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
399313 1u2n 6268 cing 4-filtered-FRED STAR entry full 708


data_FRED_restraints_with_modified_coordinates_PDB_code_1u2n

# This FRED archive file contains, for PDB entry <1u2n>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1u2n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1u2n
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        11453.22

    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 $CREB_binding_protein A . 1 1 
       2 . 2 $ZINC_ION             B . 1 1 
       3 . 2 $ZINC_ION             C . 1 1 
       4 . 2 $ZINC_ION             D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_CREB_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CREB binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ATGPTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRACSLPHCRTMKNVLNHMTHCQAPKACQVAHCASSRQIISHWKNCTRHDCPVCLPLKNASDKR
    _Entity.Number_of_monomers           100

    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 ALA . 1 1 
         2 THR . 1 1 
         3 GLY . 1 1 
         4 PRO . 1 1 
         5 THR . 1 1 
         6 ALA . 1 1 
         7 ASP . 1 1 
         8 PRO . 1 1 
         9 GLU . 1 1 
        10 LYS . 1 1 
        11 ARG . 1 1 
        12 LYS . 1 1 
        13 LEU . 1 1 
        14 ILE . 1 1 
        15 GLN . 1 1 
        16 GLN . 1 1 
        17 GLN . 1 1 
        18 LEU . 1 1 
        19 VAL . 1 1 
        20 LEU . 1 1 
        21 LEU . 1 1 
        22 LEU . 1 1 
        23 HIS . 1 1 
        24 ALA . 1 1 
        25 HIS . 1 1 
        26 LYS . 1 1 
        27 CYS . 1 1 
        28 GLN . 1 1 
        29 ARG . 1 1 
        30 ARG . 1 1 
        31 GLU . 1 1 
        32 GLN . 1 1 
        33 ALA . 1 1 
        34 ASN . 1 1 
        35 GLY . 1 1 
        36 GLU . 1 1 
        37 VAL . 1 1 
        38 ARG . 1 1 
        39 ALA . 1 1 
        40 CYS . 1 1 
        41 SER . 1 1 
        42 LEU . 1 1 
        43 PRO . 1 1 
        44 HIS . 1 1 
        45 CYS . 1 1 
        46 ARG . 1 1 
        47 THR . 1 1 
        48 MET . 1 1 
        49 LYS . 1 1 
        50 ASN . 1 1 
        51 VAL . 1 1 
        52 LEU . 1 1 
        53 ASN . 1 1 
        54 HIS . 1 1 
        55 MET . 1 1 
        56 THR . 1 1 
        57 HIS . 1 1 
        58 CYS . 1 1 
        59 GLN . 1 1 
        60 ALA . 1 1 
        61 PRO . 1 1 
        62 LYS . 1 1 
        63 ALA . 1 1 
        64 CYS . 1 1 
        65 GLN . 1 1 
        66 VAL . 1 1 
        67 ALA . 1 1 
        68 HIS . 1 1 
        69 CYS . 1 1 
        70 ALA . 1 1 
        71 SER . 1 1 
        72 SER . 1 1 
        73 ARG . 1 1 
        74 GLN . 1 1 
        75 ILE . 1 1 
        76 ILE . 1 1 
        77 SER . 1 1 
        78 HIS . 1 1 
        79 TRP . 1 1 
        80 LYS . 1 1 
        81 ASN . 1 1 
        82 CYS . 1 1 
        83 THR . 1 1 
        84 ARG . 1 1 
        85 HIS . 1 1 
        86 ASP . 1 1 
        87 CYS . 1 1 
        88 PRO . 1 1 
        89 VAL . 1 1 
        90 CYS . 1 1 
        91 LEU . 1 1 
        92 PRO . 1 1 
        93 LEU . 1 1 
        94 LYS . 1 1 
        95 ASN . 1 1 
        96 ALA . 1 1 
        97 SER . 1 1 
        98 ASP . 1 1 
        99 LYS . 1 1 
       100 ARG . 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

       ALA   1   1 1 1 
       THR   2   2 1 1 
       GLY   3   3 1 1 
       PRO   4   4 1 1 
       THR   5   5 1 1 
       ALA   6   6 1 1 
       ASP   7   7 1 1 
       PRO   8   8 1 1 
       GLU   9   9 1 1 
       LYS  10  10 1 1 
       ARG  11  11 1 1 
       LYS  12  12 1 1 
       LEU  13  13 1 1 
       ILE  14  14 1 1 
       GLN  15  15 1 1 
       GLN  16  16 1 1 
       GLN  17  17 1 1 
       LEU  18  18 1 1 
       VAL  19  19 1 1 
       LEU  20  20 1 1 
       LEU  21  21 1 1 
       LEU  22  22 1 1 
       HIS  23  23 1 1 
       ALA  24  24 1 1 
       HIS  25  25 1 1 
       LYS  26  26 1 1 
       CYS  27  27 1 1 
       GLN  28  28 1 1 
       ARG  29  29 1 1 
       ARG  30  30 1 1 
       GLU  31  31 1 1 
       GLN  32  32 1 1 
       ALA  33  33 1 1 
       ASN  34  34 1 1 
       GLY  35  35 1 1 
       GLU  36  36 1 1 
       VAL  37  37 1 1 
       ARG  38  38 1 1 
       ALA  39  39 1 1 
       CYS  40  40 1 1 
       SER  41  41 1 1 
       LEU  42  42 1 1 
       PRO  43  43 1 1 
       HIS  44  44 1 1 
       CYS  45  45 1 1 
       ARG  46  46 1 1 
       THR  47  47 1 1 
       MET  48  48 1 1 
       LYS  49  49 1 1 
       ASN  50  50 1 1 
       VAL  51  51 1 1 
       LEU  52  52 1 1 
       ASN  53  53 1 1 
       HIS  54  54 1 1 
       MET  55  55 1 1 
       THR  56  56 1 1 
       HIS  57  57 1 1 
       CYS  58  58 1 1 
       GLN  59  59 1 1 
       ALA  60  60 1 1 
       PRO  61  61 1 1 
       LYS  62  62 1 1 
       ALA  63  63 1 1 
       CYS  64  64 1 1 
       GLN  65  65 1 1 
       VAL  66  66 1 1 
       ALA  67  67 1 1 
       HIS  68  68 1 1 
       CYS  69  69 1 1 
       ALA  70  70 1 1 
       SER  71  71 1 1 
       SER  72  72 1 1 
       ARG  73  73 1 1 
       GLN  74  74 1 1 
       ILE  75  75 1 1 
       ILE  76  76 1 1 
       SER  77  77 1 1 
       HIS  78  78 1 1 
       TRP  79  79 1 1 
       LYS  80  80 1 1 
       ASN  81  81 1 1 
       CYS  82  82 1 1 
       THR  83  83 1 1 
       ARG  84  84 1 1 
       HIS  85  85 1 1 
       ASP  86  86 1 1 
       CYS  87  87 1 1 
       PRO  88  88 1 1 
       VAL  89  89 1 1 
       CYS  90  90 1 1 
       LEU  91  91 1 1 
       PRO  92  92 1 1 
       LEU  93  93 1 1 
       LYS  94  94 1 1 
       ASN  95  95 1 1 
       ALA  96  96 1 1 
       SER  97  97 1 1 
       ASP  98  98 1 1 
       LYS  99  99 1 1 
       ARG 100 100 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_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 
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       163 1 . . . 1 1 
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       166 1 . . . 1 1 
       167 1 . . . 1 1 
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       169 1 . . . 1 1 
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       171 1 . . . 1 1 
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       206 1 . . . 1 1 
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       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 
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       239 1 . . . 1 1 
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       242 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
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       269 1 . . . 1 1 
       270 1 . . . 1 1 
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       275 1 . . . 1 1 
       276 1 . . . 1 1 
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       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
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       287 1 . . . 1 1 
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       289 1 . . . 1 1 
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       295 1 . . . 1 1 
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       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 
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       306 1 . . . 1 1 
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       310 1 . . . 1 1 
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       318 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
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       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       330 1 . . . 1 1 
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       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 
    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   1 ALA HA   . 340 ALA HA   1 1 
         1 1 2 1 1   2 THR MG   . 341 THR QG2  1 1 
         2 1 1 1 1   1 ALA MB   . 340 ALA QB   1 1 
         2 1 2 1 1   4 PRO HD2  . 343 PRO HD2  1 1 
         3 1 1 1 1   2 THR H    . 341 THR HN   1 1 
         3 1 2 1 1   2 THR HA   . 341 THR HA   1 1 
         4 1 1 1 1   2 THR H    . 341 THR HN   1 1 
         4 1 2 1 1   2 THR HB   . 341 THR HB   1 1 
         5 1 1 1 1   2 THR HA   . 341 THR HA   1 1 
         5 1 2 1 1   2 THR MG   . 341 THR QG2  1 1 
         6 1 1 1 1   2 THR HA   . 341 THR HA   1 1 
         6 1 2 1 1   3 GLY H    . 342 GLY HN   1 1 
         7 1 1 1 1   3 GLY H    . 342 GLY HN   1 1 
         7 1 2 1 1   3 GLY HA2  . 342 GLY HA2  1 1 
         8 1 1 1 1   3 GLY H    . 342 GLY HN   1 1 
         8 1 2 1 1   4 PRO HD2  . 343 PRO HD2  1 1 
         9 1 1 1 1   3 GLY HA2  . 342 GLY HA2  1 1 
         9 1 2 1 1   4 PRO HD2  . 343 PRO HD2  1 1 
        10 1 1 1 1   3 GLY HA2  . 342 GLY HA2  1 1 
        10 1 2 1 1   4 PRO HD3  . 343 PRO HD3  1 1 
        11 1 1 1 1   4 PRO HG2  . 343 PRO HG2  1 1 
        11 1 2 1 1   5 THR HA   . 344 THR HA   1 1 
        12 1 1 1 1   6 ALA H    . 345 ALA HN   1 1 
        12 1 2 1 1   7 ASP QB   . 346 ASP HB3  1 1 
        13 1 1 1 1   6 ALA MB   . 345 ALA QB   1 1 
        13 1 2 1 1   7 ASP H    . 346 ASP HN   1 1 
        14 1 1 1 1   7 ASP H    . 346 ASP HN   1 1 
        14 1 2 1 1   7 ASP HA   . 346 ASP HA   1 1 
        15 1 1 1 1   7 ASP H    . 346 ASP HN   1 1 
        15 1 2 1 1   8 PRO HD3  . 347 PRO HD3  1 1 
        16 1 1 1 1   7 ASP HA   . 346 ASP HA   1 1 
        16 1 2 1 1   8 PRO HD2  . 347 PRO HD2  1 1 
        17 1 1 1 1   7 ASP HA   . 346 ASP HA   1 1 
        17 1 2 1 1   8 PRO HD3  . 347 PRO HD3  1 1 
        18 1 1 1 1   7 ASP QB   . 346 ASP HB2  1 1 
        18 1 2 1 1   8 PRO HD3  . 347 PRO HD3  1 1 
        19 1 1 1 1   7 ASP QB   . 346 ASP HB2  1 1 
        19 1 2 1 1   9 GLU H    . 348 GLU HN   1 1 
        20 1 1 1 1   7 ASP QB   . 346 ASP HB2  1 1 
        20 1 2 1 1  10 LYS H    . 349 LYS HN   1 1 
        21 1 1 1 1   7 ASP QB   . 346 ASP HB2  1 1 
        21 1 2 1 1  10 LYS HB2  . 349 LYS HB2  1 1 
        22 1 1 1 1   8 PRO HA   . 347 PRO HA   1 1 
        22 1 2 1 1   9 GLU H    . 348 GLU HN   1 1 
        23 1 1 1 1   8 PRO HA   . 347 PRO HA   1 1 
        23 1 2 1 1  11 ARG QB   . 350 ARG HB2  1 1 
        24 1 1 1 1   8 PRO HA   . 347 PRO HA   1 1 
        24 1 2 1 1  11 ARG HD2  . 350 ARG HD2  1 1 
        25 1 1 1 1   8 PRO HA   . 347 PRO HA   1 1 
        25 1 2 1 1  11 ARG HG2  . 350 ARG HG2  1 1 
        26 1 1 1 1   8 PRO HB3  . 347 PRO HB3  1 1 
        26 1 2 1 1   9 GLU HA   . 348 GLU HA   1 1 
        27 1 1 1 1   8 PRO HB3  . 347 PRO HB3  1 1 
        27 1 2 1 1  11 ARG HG2  . 350 ARG HG2  1 1 
        28 1 1 1 1   8 PRO HB3  . 347 PRO HB3  1 1 
        28 1 2 1 1  12 LYS HG3  . 351 LYS HG3  1 1 
        29 1 1 1 1   8 PRO HD3  . 347 PRO HD3  1 1 
        29 1 2 1 1   9 GLU H    . 348 GLU HN   1 1 
        30 1 1 1 1   8 PRO HD3  . 347 PRO HD3  1 1 
        30 1 2 1 1  10 LYS H    . 349 LYS HN   1 1 
        31 1 1 1 1   8 PRO QG   . 347 PRO HG3  1 1 
        31 1 2 1 1  11 ARG QB   . 350 ARG HB2  1 1 
        32 1 1 1 1   9 GLU H    . 348 GLU HN   1 1 
        32 1 2 1 1  10 LYS H    . 349 LYS HN   1 1 
        33 1 1 1 1   9 GLU H    . 348 GLU HN   1 1 
        33 1 2 1 1  10 LYS HB2  . 349 LYS HB2  1 1 
        34 1 1 1 1   9 GLU H    . 348 GLU HN   1 1 
        34 1 2 1 1  12 LYS HD2  . 351 LYS HD2  1 1 
        35 1 1 1 1   9 GLU HA   . 348 GLU HA   1 1 
        35 1 2 1 1  10 LYS H    . 349 LYS HN   1 1 
        36 1 1 1 1   9 GLU HA   . 348 GLU HA   1 1 
        36 1 2 1 1  12 LYS H    . 351 LYS HN   1 1 
        37 1 1 1 1   9 GLU HA   . 348 GLU HA   1 1 
        37 1 2 1 1  12 LYS HE2  . 351 LYS HE2  1 1 
        38 1 1 1 1   9 GLU HB2  . 348 GLU HB2  1 1 
        38 1 2 1 1  13 LEU H    . 352 LEU HN   1 1 
        39 1 1 1 1   9 GLU HG3  . 348 GLU HG3  1 1 
        39 1 2 1 1  10 LYS H    . 349 LYS HN   1 1 
        40 1 1 1 1  10 LYS H    . 349 LYS HN   1 1 
        40 1 2 1 1  11 ARG H    . 350 ARG HN   1 1 
        41 1 1 1 1  10 LYS H    . 349 LYS HN   1 1 
        41 1 2 1 1  12 LYS HG2  . 351 LYS HG2  1 1 
        42 1 1 1 1  10 LYS H    . 349 LYS HN   1 1 
        42 1 2 1 1  13 LEU H    . 352 LEU HN   1 1 
        43 1 1 1 1  10 LYS H    . 349 LYS HN   1 1 
        43 1 2 1 1  13 LEU MD1  . 352 LEU QD1  1 1 
        44 1 1 1 1  10 LYS H    . 349 LYS HN   1 1 
        44 1 2 1 1  14 ILE H    . 353 ILE HN   1 1 
        45 1 1 1 1  11 ARG H    . 350 ARG HN   1 1 
        45 1 2 1 1  11 ARG HD2  . 350 ARG HD2  1 1 
        46 1 1 1 1  11 ARG H    . 350 ARG HN   1 1 
        46 1 2 1 1  12 LYS H    . 351 LYS HN   1 1 
        47 1 1 1 1  11 ARG H    . 350 ARG HN   1 1 
        47 1 2 1 1  14 ILE H    . 353 ILE HN   1 1 
        48 1 1 1 1  11 ARG H    . 350 ARG HN   1 1 
        48 1 2 1 1  14 ILE MD   . 353 ILE QD1  1 1 
        49 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        49 1 2 1 1  12 LYS H    . 351 LYS HN   1 1 
        50 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        50 1 2 1 1  12 LYS HG2  . 351 LYS HG2  1 1 
        51 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        51 1 2 1 1  14 ILE HB   . 353 ILE HB   1 1 
        52 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        52 1 2 1 1  14 ILE MD   . 353 ILE QD1  1 1 
        53 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        53 1 2 1 1  14 ILE MG   . 353 ILE QG2  1 1 
        54 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        54 1 2 1 1  15 GLN HG2  . 354 GLN HG2  1 1 
        55 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        55 1 2 1 1  88 PRO QB   . 427 PRO HB2  1 1 
        56 1 1 1 1  11 ARG HA   . 350 ARG HA   1 1 
        56 1 2 1 1  88 PRO QG   . 427 PRO HG2  1 1 
        57 1 1 1 1  11 ARG QB   . 350 ARG HB2  1 1 
        57 1 2 1 1  12 LYS H    . 351 LYS HN   1 1 
        58 1 1 1 1  11 ARG HG2  . 350 ARG HG2  1 1 
        58 1 2 1 1  12 LYS H    . 351 LYS HN   1 1 
        59 1 1 1 1  11 ARG HG2  . 350 ARG HG2  1 1 
        59 1 2 1 1  14 ILE MG   . 353 ILE QG2  1 1 
        60 1 1 1 1  12 LYS H    . 351 LYS HN   1 1 
        60 1 2 1 1  12 LYS HG2  . 351 LYS HG2  1 1 
        61 1 1 1 1  12 LYS H    . 351 LYS HN   1 1 
        61 1 2 1 1  12 LYS HG3  . 351 LYS HG3  1 1 
        62 1 1 1 1  12 LYS H    . 351 LYS HN   1 1 
        62 1 2 1 1  13 LEU H    . 352 LEU HN   1 1 
        63 1 1 1 1  12 LYS H    . 351 LYS HN   1 1 
        63 1 2 1 1  14 ILE H    . 353 ILE HN   1 1 
        64 1 1 1 1  12 LYS HB2  . 351 LYS HB2  1 1 
        64 1 2 1 1  13 LEU HA   . 352 LEU HA   1 1 
        65 1 1 1 1  12 LYS HB2  . 351 LYS HB2  1 1 
        65 1 2 1 1  13 LEU MD2  . 352 LEU QD2  1 1 
        66 1 1 1 1  12 LYS HD2  . 351 LYS HD2  1 1 
        66 1 2 1 1  13 LEU H    . 352 LEU HN   1 1 
        67 1 1 1 1  12 LYS HD2  . 351 LYS HD2  1 1 
        67 1 2 1 1  13 LEU HA   . 352 LEU HA   1 1 
        68 1 1 1 1  12 LYS HD2  . 351 LYS HD2  1 1 
        68 1 2 1 1  13 LEU MD2  . 352 LEU QD2  1 1 
        69 1 1 1 1  12 LYS HG3  . 351 LYS HG3  1 1 
        69 1 2 1 1  13 LEU H    . 352 LEU HN   1 1 
        70 1 1 1 1  13 LEU H    . 352 LEU HN   1 1 
        70 1 2 1 1  14 ILE H    . 353 ILE HN   1 1 
        71 1 1 1 1  13 LEU H    . 352 LEU HN   1 1 
        71 1 2 1 1  14 ILE HA   . 353 ILE HA   1 1 
        72 1 1 1 1  13 LEU HA   . 352 LEU HA   1 1 
        72 1 2 1 1  17 GLN H    . 356 GLN HN   1 1 
        73 1 1 1 1  13 LEU MD2  . 352 LEU QD2  1 1 
        73 1 2 1 1  14 ILE H    . 353 ILE HN   1 1 
        74 1 1 1 1  14 ILE H    . 353 ILE HN   1 1 
        74 1 2 1 1  14 ILE MD   . 353 ILE QD1  1 1 
        75 1 1 1 1  14 ILE H    . 353 ILE HN   1 1 
        75 1 2 1 1  15 GLN H    . 354 GLN HN   1 1 
        76 1 1 1 1  14 ILE HA   . 353 ILE HA   1 1 
        76 1 2 1 1  16 GLN H    . 355 GLN HN   1 1 
        77 1 1 1 1  14 ILE HB   . 353 ILE HB   1 1 
        77 1 2 1 1  15 GLN H    . 354 GLN HN   1 1 
        78 1 1 1 1  14 ILE HB   . 353 ILE HB   1 1 
        78 1 2 1 1  89 VAL HB   . 428 VAL HB   1 1 
        79 1 1 1 1  14 ILE MD   . 353 ILE QD1  1 1 
        79 1 2 1 1  75 ILE MD   . 414 ILE QD1  1 1 
        80 1 1 1 1  14 ILE MD   . 353 ILE QD1  1 1 
        80 1 2 1 1  75 ILE MG   . 414 ILE QG2  1 1 
        81 1 1 1 1  14 ILE HG12 . 353 ILE HG12 1 1 
        81 1 2 1 1  18 LEU H    . 357 LEU HN   1 1 
        82 1 1 1 1  14 ILE HG12 . 353 ILE HG12 1 1 
        82 1 2 1 1  75 ILE H    . 414 ILE HN   1 1 
        83 1 1 1 1  14 ILE HG13 . 353 ILE HG13 1 1 
        83 1 2 1 1  18 LEU H    . 357 LEU HN   1 1 
        84 1 1 1 1  14 ILE MG   . 353 ILE QG2  1 1 
        84 1 2 1 1  15 GLN H    . 354 GLN HN   1 1 
        85 1 1 1 1  14 ILE MG   . 353 ILE QG2  1 1 
        85 1 2 1 1  75 ILE MD   . 414 ILE QD1  1 1 
        86 1 1 1 1  14 ILE MG   . 353 ILE QG2  1 1 
        86 1 2 1 1  89 VAL HB   . 428 VAL HB   1 1 
        87 1 1 1 1  15 GLN H    . 354 GLN HN   1 1 
        87 1 2 1 1  89 VAL HB   . 428 VAL HB   1 1 
        88 1 1 1 1  15 GLN HA   . 354 GLN HA   1 1 
        88 1 2 1 1  17 GLN H    . 356 GLN HN   1 1 
        89 1 1 1 1  15 GLN HA   . 354 GLN HA   1 1 
        89 1 2 1 1  75 ILE HB   . 414 ILE HB   1 1 
        90 1 1 1 1  15 GLN HA   . 354 GLN HA   1 1 
        90 1 2 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
        91 1 1 1 1  15 GLN HA   . 354 GLN HA   1 1 
        91 1 2 1 1  89 VAL QG   . 428 VAL QQG  1 1 
        92 1 1 1 1  15 GLN HA   . 354 GLN HA   1 1 
        92 1 2 1 1  92 PRO QG   . 431 PRO HG2  1 1 
        93 1 1 1 1  15 GLN QB   . 354 GLN HB3  1 1 
        93 1 2 1 1  88 PRO QB   . 427 PRO HB2  1 1 
        94 1 1 1 1  15 GLN QB   . 354 GLN HB2  1 1 
        94 1 2 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
        95 1 1 1 1  15 GLN QB   . 354 GLN HB2  1 1 
        95 1 2 1 1  89 VAL QG   . 428 VAL QQG  1 1 
        96 1 1 1 1  15 GLN QB   . 354 GLN HB3  1 1 
        96 1 2 1 1  92 PRO QG   . 431 PRO HG2  1 1 
        97 1 1 1 1  15 GLN HG2  . 354 GLN HG2  1 1 
        97 1 2 1 1  16 GLN H    . 355 GLN HN   1 1 
        98 1 1 1 1  15 GLN HG2  . 354 GLN HG2  1 1 
        98 1 2 1 1  19 VAL MG2  . 358 VAL QG2  1 1 
        99 1 1 1 1  15 GLN HG2  . 354 GLN HG2  1 1 
        99 1 2 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
       100 1 1 1 1  15 GLN HG2  . 354 GLN HG2  1 1 
       100 1 2 1 1  89 VAL QG   . 428 VAL QQG  1 1 
       101 1 1 1 1  15 GLN HG3  . 354 GLN HG3  1 1 
       101 1 2 1 1  16 GLN HB2  . 355 GLN HB2  1 1 
       102 1 1 1 1  15 GLN HG3  . 354 GLN HG3  1 1 
       102 1 2 1 1  16 GLN HB3  . 355 GLN HB3  1 1 
       103 1 1 1 1  15 GLN HG3  . 354 GLN HG3  1 1 
       103 1 2 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
       104 1 1 1 1  15 GLN HG3  . 354 GLN HG3  1 1 
       104 1 2 1 1  89 VAL QG   . 428 VAL QQG  1 1 
       105 1 1 1 1  16 GLN H    . 355 GLN HN   1 1 
       105 1 2 1 1  16 GLN HB3  . 355 GLN HB3  1 1 
       106 1 1 1 1  16 GLN H    . 355 GLN HN   1 1 
       106 1 2 1 1  17 GLN HG2  . 356 GLN HG2  1 1 
       107 1 1 1 1  16 GLN HA   . 355 GLN HA   1 1 
       107 1 2 1 1  19 VAL HB   . 358 VAL HB   1 1 
       108 1 1 1 1  16 GLN HA   . 355 GLN HA   1 1 
       108 1 2 1 1  19 VAL MG1  . 358 VAL QG1  1 1 
       109 1 1 1 1  16 GLN HA   . 355 GLN HA   1 1 
       109 1 2 1 1  19 VAL MG2  . 358 VAL QG2  1 1 
       110 1 1 1 1  17 GLN H    . 356 GLN HN   1 1 
       110 1 2 1 1  17 GLN HB3  . 356 GLN HB3  1 1 
       111 1 1 1 1  17 GLN H    . 356 GLN HN   1 1 
       111 1 2 1 1  18 LEU H    . 357 LEU HN   1 1 
       112 1 1 1 1  17 GLN H    . 356 GLN HN   1 1 
       112 1 2 1 1  75 ILE MD   . 414 ILE QD1  1 1 
       113 1 1 1 1  17 GLN HB2  . 356 GLN HB2  1 1 
       113 1 2 1 1  18 LEU QD   . 357 LEU QD1  1 1 
       114 1 1 1 1  17 GLN HB2  . 356 GLN HB2  1 1 
       114 1 2 1 1  75 ILE MD   . 414 ILE QD1  1 1 
       115 1 1 1 1  17 GLN HB3  . 356 GLN HB3  1 1 
       115 1 2 1 1  18 LEU H    . 357 LEU HN   1 1 
       116 1 1 1 1  17 GLN HB3  . 356 GLN HB3  1 1 
       116 1 2 1 1  21 LEU H    . 360 LEU HN   1 1 
       117 1 1 1 1  18 LEU HA   . 357 LEU HA   1 1 
       117 1 2 1 1  21 LEU HB2  . 360 LEU HB2  1 1 
       118 1 1 1 1  18 LEU HA   . 357 LEU HA   1 1 
       118 1 2 1 1  21 LEU HB3  . 360 LEU HB3  1 1 
       119 1 1 1 1  18 LEU HA   . 357 LEU HA   1 1 
       119 1 2 1 1  76 ILE HG12 . 415 ILE HG12 1 1 
       120 1 1 1 1  18 LEU HA   . 357 LEU HA   1 1 
       120 1 2 1 1  93 LEU QD   . 432 LEU QD1  1 1 
       121 1 1 1 1  18 LEU QD   . 357 LEU QD1  1 1 
       121 1 2 1 1  75 ILE HG12 . 414 ILE HG12 1 1 
       122 1 1 1 1  18 LEU QD   . 357 LEU QD1  1 1 
       122 1 2 1 1  79 TRP HZ2  . 418 TRP HZ2  1 1 
       123 1 1 1 1  18 LEU QD   . 357 LEU QD2  1 1 
       123 1 2 1 1  89 VAL HB   . 428 VAL HB   1 1 
       124 1 1 1 1  18 LEU QD   . 357 LEU QD2  1 1 
       124 1 2 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
       125 1 1 1 1  18 LEU QD   . 357 LEU QQD  1 1 
       125 1 2 1 1  89 VAL MG2  . 428 VAL QG2  1 1 
       126 1 1 1 1  18 LEU QD   . 357 LEU QD1  1 1 
       126 1 2 1 1  93 LEU HB2  . 432 LEU HB2  1 1 
       127 1 1 1 1  18 LEU QD   . 357 LEU QD1  1 1 
       127 1 2 1 1  93 LEU QD   . 432 LEU QD1  1 1 
       128 1 1 1 1  19 VAL H    . 358 VAL HN   1 1 
       128 1 2 1 1  20 LEU H    . 359 LEU HN   1 1 
       129 1 1 1 1  19 VAL HA   . 358 VAL HA   1 1 
       129 1 2 1 1  22 LEU HB2  . 361 LEU HB2  1 1 
       130 1 1 1 1  19 VAL HA   . 358 VAL HA   1 1 
       130 1 2 1 1  22 LEU HB3  . 361 LEU HB3  1 1 
       131 1 1 1 1  19 VAL HA   . 358 VAL HA   1 1 
       131 1 2 1 1  23 HIS H    . 362 HIS HN   1 1 
       132 1 1 1 1  19 VAL HA   . 358 VAL HA   1 1 
       132 1 2 1 1  93 LEU QD   . 432 LEU QD1  1 1 
       133 1 1 1 1  19 VAL MG1  . 358 VAL QG1  1 1 
       133 1 2 1 1  93 LEU QD   . 432 LEU QQD  1 1 
       134 1 1 1 1  19 VAL MG2  . 358 VAL QG2  1 1 
       134 1 2 1 1  20 LEU H    . 359 LEU HN   1 1 
       135 1 1 1 1  19 VAL MG2  . 358 VAL QG2  1 1 
       135 1 2 1 1  93 LEU QD   . 432 LEU QD1  1 1 
       136 1 1 1 1  20 LEU H    . 359 LEU HN   1 1 
       136 1 2 1 1  21 LEU H    . 360 LEU HN   1 1 
       137 1 1 1 1  20 LEU H    . 359 LEU HN   1 1 
       137 1 2 1 1  21 LEU HA   . 360 LEU HA   1 1 
       138 1 1 1 1  20 LEU H    . 359 LEU HN   1 1 
       138 1 2 1 1  21 LEU HB2  . 360 LEU HB2  1 1 
       139 1 1 1 1  20 LEU H    . 359 LEU HN   1 1 
       139 1 2 1 1  21 LEU HB3  . 360 LEU HB3  1 1 
       140 1 1 1 1  20 LEU H    . 359 LEU HN   1 1 
       140 1 2 1 1  22 LEU HG   . 361 LEU HG   1 1 
       141 1 1 1 1  21 LEU HA   . 360 LEU HA   1 1 
       141 1 2 1 1  23 HIS H    . 362 HIS HN   1 1 
       142 1 1 1 1  21 LEU HB2  . 360 LEU HB2  1 1 
       142 1 2 1 1  22 LEU HG   . 361 LEU HG   1 1 
       143 1 1 1 1  21 LEU HB2  . 360 LEU HB2  1 1 
       143 1 2 1 1  76 ILE MD   . 415 ILE QD1  1 1 
       144 1 1 1 1  21 LEU HB3  . 360 LEU HB3  1 1 
       144 1 2 1 1  22 LEU HA   . 361 LEU HA   1 1 
       145 1 1 1 1  21 LEU HB3  . 360 LEU HB3  1 1 
       145 1 2 1 1  22 LEU HB3  . 361 LEU HB3  1 1 
       146 1 1 1 1  21 LEU QD   . 360 LEU QQD  1 1 
       146 1 2 1 1  72 SER HA   . 411 SER HA   1 1 
       147 1 1 1 1  21 LEU QD   . 360 LEU QQD  1 1 
       147 1 2 1 1  72 SER QB   . 411 SER HB2  1 1 
       148 1 1 1 1  21 LEU MD1  . 360 LEU QD1  1 1 
       148 1 2 1 1  49 LYS H    . 388 LYS HN   1 1 
       149 1 1 1 1  21 LEU MD1  . 360 LEU QD1  1 1 
       149 1 2 1 1  51 VAL H    . 390 VAL HN   1 1 
       150 1 1 1 1  21 LEU MD2  . 360 LEU QD2  1 1 
       150 1 2 1 1  22 LEU HG   . 361 LEU HG   1 1 
       151 1 1 1 1  21 LEU MD2  . 360 LEU QD2  1 1 
       151 1 2 1 1  73 ARG H    . 412 ARG HN   1 1 
       152 1 1 1 1  22 LEU HA   . 361 LEU HA   1 1 
       152 1 2 1 1  23 HIS H    . 362 HIS HN   1 1 
       153 1 1 1 1  22 LEU HA   . 361 LEU HA   1 1 
       153 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       154 1 1 1 1  22 LEU HB3  . 361 LEU HB3  1 1 
       154 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       155 1 1 1 1  22 LEU HB3  . 361 LEU HB3  1 1 
       155 1 2 1 1  26 LYS HD2  . 365 LYS HD2  1 1 
       156 1 1 1 1  22 LEU QD   . 361 LEU QQD  1 1 
       156 1 2 1 1  93 LEU QD   . 432 LEU QQD  1 1 
       157 1 1 1 1  22 LEU MD1  . 361 LEU QD1  1 1 
       157 1 2 1 1  79 TRP HE1  . 418 TRP HE1  1 1 
       158 1 1 1 1  23 HIS H    . 362 HIS HN   1 1 
       158 1 2 1 1  24 ALA H    . 363 ALA HN   1 1 
       159 1 1 1 1  23 HIS H    . 362 HIS HN   1 1 
       159 1 2 1 1  24 ALA MB   . 363 ALA QB   1 1 
       160 1 1 1 1  23 HIS HD2  . 362 HIS HD2  1 1 
       160 1 2 1 1  24 ALA HA   . 363 ALA HA   1 1 
       161 1 1 1 1  24 ALA HA   . 363 ALA HA   1 1 
       161 1 2 1 1  27 CYS QB   . 366 CYS HB2  1 1 
       162 1 1 1 1  24 ALA HA   . 363 ALA HA   1 1 
       162 1 2 1 1  28 GLN H    . 367 GLN HN   1 1 
       163 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       163 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       164 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       164 1 2 1 1  27 CYS H    . 366 CYS HN   1 1 
       165 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       165 1 2 1 1  48 MET HA   . 387 MET HA   1 1 
       166 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       166 1 2 1 1  48 MET QB   . 387 MET HB2  1 1 
       167 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       167 1 2 1 1  49 LYS H    . 388 LYS HN   1 1 
       168 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       168 1 2 1 1  49 LYS HA   . 388 LYS HA   1 1 
       169 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       169 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       170 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       170 1 2 1 1  52 LEU MD1  . 391 LEU QD1  1 1 
       171 1 1 1 1  24 ALA MB   . 363 ALA QB   1 1 
       171 1 2 1 1  52 LEU MD2  . 391 LEU QD2  1 1 
       172 1 1 1 1  25 HIS H    . 364 HIS HN   1 1 
       172 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       173 1 1 1 1  25 HIS HA   . 364 HIS HA   1 1 
       173 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       174 1 1 1 1  25 HIS HA   . 364 HIS HA   1 1 
       174 1 2 1 1  52 LEU MD1  . 391 LEU QD1  1 1 
       175 1 1 1 1  25 HIS HB2  . 364 HIS HB2  1 1 
       175 1 2 1 1  26 LYS H    . 365 LYS HN   1 1 
       176 1 1 1 1  25 HIS HB2  . 364 HIS HB2  1 1 
       176 1 2 1 1  52 LEU MD1  . 391 LEU QD1  1 1 
       177 1 1 1 1  26 LYS H    . 365 LYS HN   1 1 
       177 1 2 1 1  27 CYS H    . 366 CYS HN   1 1 
       178 1 1 1 1  26 LYS H    . 365 LYS HN   1 1 
       178 1 2 1 1  27 CYS HA   . 366 CYS HA   1 1 
       179 1 1 1 1  26 LYS HB2  . 365 LYS HB2  1 1 
       179 1 2 1 1  27 CYS H    . 366 CYS HN   1 1 
       180 1 1 1 1  26 LYS HB2  . 365 LYS HB2  1 1 
       180 1 2 1 1  27 CYS HA   . 366 CYS HA   1 1 
       181 1 1 1 1  26 LYS HE2  . 365 LYS HE2  1 1 
       181 1 2 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       182 1 1 1 1  26 LYS HG2  . 365 LYS HG2  1 1 
       182 1 2 1 1  27 CYS QB   . 366 CYS HB3  1 1 
       183 1 1 1 1  26 LYS HG2  . 365 LYS HG2  1 1 
       183 1 2 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       184 1 1 1 1  27 CYS QB   . 366 CYS HB2  1 1 
       184 1 2 1 1  28 GLN H    . 367 GLN HN   1 1 
       185 1 1 1 1  27 CYS QB   . 366 CYS HB2  1 1 
       185 1 2 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       186 1 1 1 1  27 CYS QB   . 366 CYS HB2  1 1 
       186 1 2 1 1  49 LYS QE   . 388 LYS HE2  1 1 
       187 1 1 1 1  28 GLN H    . 367 GLN HN   1 1 
       187 1 2 1 1  49 LYS HD2  . 388 LYS HD2  1 1 
       188 1 1 1 1  29 ARG H    . 368 ARG HN   1 1 
       188 1 2 1 1  29 ARG HG3  . 368 ARG HG3  1 1 
       189 1 1 1 1  29 ARG H    . 368 ARG HN   1 1 
       189 1 2 1 1  30 ARG H    . 369 ARG HN   1 1 
       190 1 1 1 1  29 ARG HA   . 368 ARG HA   1 1 
       190 1 2 1 1  30 ARG H    . 369 ARG HN   1 1 
       191 1 1 1 1  29 ARG HA   . 368 ARG HA   1 1 
       191 1 2 1 1  30 ARG HA   . 369 ARG HA   1 1 
       192 1 1 1 1  29 ARG HA   . 368 ARG HA   1 1 
       192 1 2 1 1  33 ALA H    . 372 ALA HN   1 1 
       193 1 1 1 1  29 ARG HG3  . 368 ARG HG3  1 1 
       193 1 2 1 1  33 ALA MB   . 372 ALA QB   1 1 
       194 1 1 1 1  30 ARG H    . 369 ARG HN   1 1 
       194 1 2 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       195 1 1 1 1  30 ARG H    . 369 ARG HN   1 1 
       195 1 2 1 1  31 GLU H    . 370 GLU HN   1 1 
       196 1 1 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       196 1 2 1 1  31 GLU HA   . 370 GLU HA   1 1 
       197 1 1 1 1  30 ARG QD   . 369 ARG HD2  1 1 
       197 1 2 1 1  31 GLU HB2  . 370 GLU HB2  1 1 
       198 1 1 1 1  31 GLU HA   . 370 GLU HA   1 1 
       198 1 2 1 1  36 GLU H    . 375 GLU HN   1 1 
       199 1 1 1 1  31 GLU HB2  . 370 GLU HB2  1 1 
       199 1 2 1 1  32 GLN H    . 371 GLN HN   1 1 
       200 1 1 1 1  31 GLU HB2  . 370 GLU HB2  1 1 
       200 1 2 1 1  33 ALA H    . 372 ALA HN   1 1 
       201 1 1 1 1  31 GLU QG   . 370 GLU HG2  1 1 
       201 1 2 1 1  32 GLN H    . 371 GLN HN   1 1 
       202 1 1 1 1  31 GLU QG   . 370 GLU HG2  1 1 
       202 1 2 1 1  33 ALA H    . 372 ALA HN   1 1 
       203 1 1 1 1  31 GLU QG   . 370 GLU HG3  1 1 
       203 1 2 1 1  35 GLY H    . 374 GLY HN   1 1 
       204 1 1 1 1  31 GLU QG   . 370 GLU HG3  1 1 
       204 1 2 1 1  37 VAL HA   . 376 VAL HA   1 1 
       205 1 1 1 1  33 ALA H    . 372 ALA HN   1 1 
       205 1 2 1 1  33 ALA MB   . 372 ALA QB   1 1 
       206 1 1 1 1  33 ALA MB   . 372 ALA QB   1 1 
       206 1 2 1 1  34 ASN H    . 373 ASN HN   1 1 
       207 1 1 1 1  34 ASN HA   . 373 ASN HA   1 1 
       207 1 2 1 1  35 GLY H    . 374 GLY HN   1 1 
       208 1 1 1 1  34 ASN HA   . 373 ASN HA   1 1 
       208 1 2 1 1  36 GLU H    . 375 GLU HN   1 1 
       209 1 1 1 1  34 ASN QB   . 373 ASN HB2  1 1 
       209 1 2 1 1  35 GLY H    . 374 GLY HN   1 1 
       210 1 1 1 1  34 ASN QB   . 373 ASN HB2  1 1 
       210 1 2 1 1  36 GLU H    . 375 GLU HN   1 1 
       211 1 1 1 1  35 GLY H    . 374 GLY HN   1 1 
       211 1 2 1 1  36 GLU H    . 375 GLU HN   1 1 
       212 1 1 1 1  35 GLY HA3  . 374 GLY HA2  1 1 
       212 1 2 1 1  36 GLU H    . 375 GLU HN   1 1 
       213 1 1 1 1  36 GLU H    . 375 GLU HN   1 1 
       213 1 2 1 1  36 GLU HG3  . 375 GLU HG3  1 1 
       214 1 1 1 1  36 GLU H    . 375 GLU HN   1 1 
       214 1 2 1 1  37 VAL HA   . 376 VAL HA   1 1 
       215 1 1 1 1  36 GLU H    . 375 GLU HN   1 1 
       215 1 2 1 1  37 VAL QG   . 376 VAL QG2  1 1 
       216 1 1 1 1  36 GLU HA   . 375 GLU HA   1 1 
       216 1 2 1 1  37 VAL H    . 376 VAL HN   1 1 
       217 1 1 1 1  36 GLU HA   . 375 GLU HA   1 1 
       217 1 2 1 1  38 ARG QB   . 377 ARG HB3  1 1 
       218 1 1 1 1  36 GLU QB   . 375 GLU HB3  1 1 
       218 1 2 1 1  37 VAL H    . 376 VAL HN   1 1 
       219 1 1 1 1  36 GLU QB   . 375 GLU HB3  1 1 
       219 1 2 1 1  37 VAL HA   . 376 VAL HA   1 1 
       220 1 1 1 1  36 GLU QB   . 375 GLU HB3  1 1 
       220 1 2 1 1  38 ARG HA   . 377 ARG HA   1 1 
       221 1 1 1 1  36 GLU QB   . 375 GLU HB2  1 1 
       221 1 2 1 1  38 ARG QB   . 377 ARG HB2  1 1 
       222 1 1 1 1  36 GLU HG3  . 375 GLU HG3  1 1 
       222 1 2 1 1  37 VAL H    . 376 VAL HN   1 1 
       223 1 1 1 1  37 VAL H    . 376 VAL HN   1 1 
       223 1 2 1 1  38 ARG H    . 377 ARG HN   1 1 
       224 1 1 1 1  37 VAL HA   . 376 VAL HA   1 1 
       224 1 2 1 1  38 ARG H    . 377 ARG HN   1 1 
       225 1 1 1 1  37 VAL HA   . 376 VAL HA   1 1 
       225 1 2 1 1  39 ALA H    . 378 ALA HN   1 1 
       226 1 1 1 1  37 VAL HA   . 376 VAL HA   1 1 
       226 1 2 1 1  40 CYS H    . 379 CYS HN   1 1 
       227 1 1 1 1  38 ARG H    . 377 ARG HN   1 1 
       227 1 2 1 1  38 ARG QB   . 377 ARG HB3  1 1 
       228 1 1 1 1  38 ARG H    . 377 ARG HN   1 1 
       228 1 2 1 1  38 ARG QD   . 377 ARG HD2  1 1 
       229 1 1 1 1  38 ARG H    . 377 ARG HN   1 1 
       229 1 2 1 1  38 ARG QG   . 377 ARG HG2  1 1 
       230 1 1 1 1  38 ARG H    . 377 ARG HN   1 1 
       230 1 2 1 1  39 ALA MB   . 378 ALA QB   1 1 
       231 1 1 1 1  38 ARG QB   . 377 ARG HB2  1 1 
       231 1 2 1 1  39 ALA H    . 378 ALA HN   1 1 
       232 1 1 1 1  38 ARG QD   . 377 ARG HD2  1 1 
       232 1 2 1 1  39 ALA H    . 378 ALA HN   1 1 
       233 1 1 1 1  38 ARG QG   . 377 ARG HG2  1 1 
       233 1 2 1 1  39 ALA H    . 378 ALA HN   1 1 
       234 1 1 1 1  38 ARG QG   . 377 ARG HG2  1 1 
       234 1 2 1 1  40 CYS H    . 379 CYS HN   1 1 
       235 1 1 1 1  39 ALA H    . 378 ALA HN   1 1 
       235 1 2 1 1  39 ALA MB   . 378 ALA QB   1 1 
       236 1 1 1 1  39 ALA H    . 378 ALA HN   1 1 
       236 1 2 1 1  40 CYS H    . 379 CYS HN   1 1 
       237 1 1 1 1  39 ALA HA   . 378 ALA HA   1 1 
       237 1 2 1 1  40 CYS H    . 379 CYS HN   1 1 
       238 1 1 1 1  39 ALA HA   . 378 ALA HA   1 1 
       238 1 2 1 1  40 CYS HA   . 379 CYS HA   1 1 
       239 1 1 1 1  39 ALA HA   . 378 ALA HA   1 1 
       239 1 2 1 1  41 SER QB   . 380 SER HB2  1 1 
       240 1 1 1 1  39 ALA MB   . 378 ALA QB   1 1 
       240 1 2 1 1  40 CYS H    . 379 CYS HN   1 1 
       241 1 1 1 1  39 ALA MB   . 378 ALA QB   1 1 
       241 1 2 1 1  40 CYS QB   . 379 CYS HB2  1 1 
       242 1 1 1 1  40 CYS H    . 379 CYS HN   1 1 
       242 1 2 1 1  40 CYS QB   . 379 CYS HB2  1 1 
       243 1 1 1 1  40 CYS QB   . 379 CYS HB2  1 1 
       243 1 2 1 1  41 SER H    . 380 SER HN   1 1 
       244 1 1 1 1  40 CYS QB   . 379 CYS HB2  1 1 
       244 1 2 1 1  49 LYS QE   . 388 LYS HE2  1 1 
       245 1 1 1 1  45 CYS QB   . 384 CYS HB2  1 1 
       245 1 2 1 1  46 ARG H    . 385 ARG HN   1 1 
       246 1 1 1 1  45 CYS QB   . 384 CYS HB3  1 1 
       246 1 2 1 1  46 ARG QB   . 385 ARG HB2  1 1 
       247 1 1 1 1  46 ARG H    . 385 ARG HN   1 1 
       247 1 2 1 1  46 ARG QB   . 385 ARG HB2  1 1 
       248 1 1 1 1  46 ARG H    . 385 ARG HN   1 1 
       248 1 2 1 1  47 THR H    . 386 THR HN   1 1 
       249 1 1 1 1  46 ARG HD2  . 385 ARG HD2  1 1 
       249 1 2 1 1  49 LYS QE   . 388 LYS HE2  1 1 
       250 1 1 1 1  46 ARG HG2  . 385 ARG HG2  1 1 
       250 1 2 1 1  49 LYS HB2  . 388 LYS HB2  1 1 
       251 1 1 1 1  47 THR H    . 386 THR HN   1 1 
       251 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       252 1 1 1 1  47 THR HA   . 386 THR HA   1 1 
       252 1 2 1 1  50 ASN HB2  . 389 ASN HB2  1 1 
       253 1 1 1 1  47 THR HB   . 386 THR HB   1 1 
       253 1 2 1 1  48 MET H    . 387 MET HN   1 1 
       254 1 1 1 1  47 THR HB   . 386 THR HB   1 1 
       254 1 2 1 1  49 LYS H    . 388 LYS HN   1 1 
       255 1 1 1 1  47 THR HB   . 386 THR HB   1 1 
       255 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       256 1 1 1 1  48 MET H    . 387 MET HN   1 1 
       256 1 2 1 1  49 LYS H    . 388 LYS HN   1 1 
       257 1 1 1 1  48 MET HA   . 387 MET HA   1 1 
       257 1 2 1 1  51 VAL HB   . 390 VAL HB   1 1 
       258 1 1 1 1  48 MET HA   . 387 MET HA   1 1 
       258 1 2 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       259 1 1 1 1  48 MET HA   . 387 MET HA   1 1 
       259 1 2 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       260 1 1 1 1  48 MET QB   . 387 MET HB3  1 1 
       260 1 2 1 1  49 LYS H    . 388 LYS HN   1 1 
       261 1 1 1 1  48 MET QB   . 387 MET HB2  1 1 
       261 1 2 1 1  49 LYS HB2  . 388 LYS HB2  1 1 
       262 1 1 1 1  48 MET ME   . 387 MET QE   1 1 
       262 1 2 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       263 1 1 1 1  48 MET ME   . 387 MET QE   1 1 
       263 1 2 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       264 1 1 1 1  48 MET ME   . 387 MET QE   1 1 
       264 1 2 1 1  68 HIS HB2  . 407 HIS HB2  1 1 
       265 1 1 1 1  48 MET ME   . 387 MET QE   1 1 
       265 1 2 1 1  72 SER QB   . 411 SER HB3  1 1 
       266 1 1 1 1  49 LYS H    . 388 LYS HN   1 1 
       266 1 2 1 1  49 LYS HD2  . 388 LYS HD2  1 1 
       267 1 1 1 1  49 LYS H    . 388 LYS HN   1 1 
       267 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       268 1 1 1 1  49 LYS HA   . 388 LYS HA   1 1 
       268 1 2 1 1  51 VAL H    . 390 VAL HN   1 1 
       269 1 1 1 1  49 LYS HA   . 388 LYS HA   1 1 
       269 1 2 1 1  52 LEU HB2  . 391 LEU HB2  1 1 
       270 1 1 1 1  49 LYS HA   . 388 LYS HA   1 1 
       270 1 2 1 1  52 LEU HB3  . 391 LEU HB3  1 1 
       271 1 1 1 1  49 LYS HA   . 388 LYS HA   1 1 
       271 1 2 1 1  52 LEU MD1  . 391 LEU QD1  1 1 
       272 1 1 1 1  49 LYS HB2  . 388 LYS HB2  1 1 
       272 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       273 1 1 1 1  49 LYS HB3  . 388 LYS HB3  1 1 
       273 1 2 1 1  50 ASN H    . 389 ASN HN   1 1 
       274 1 1 1 1  50 ASN H    . 389 ASN HN   1 1 
       274 1 2 1 1  51 VAL H    . 390 VAL HN   1 1 
       275 1 1 1 1  50 ASN H    . 389 ASN HN   1 1 
       275 1 2 1 1  51 VAL HB   . 390 VAL HB   1 1 
       276 1 1 1 1  50 ASN H    . 389 ASN HN   1 1 
       276 1 2 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       277 1 1 1 1  50 ASN HB2  . 389 ASN HB2  1 1 
       277 1 2 1 1  51 VAL H    . 390 VAL HN   1 1 
       278 1 1 1 1  51 VAL H    . 390 VAL HN   1 1 
       278 1 2 1 1  51 VAL HB   . 390 VAL HB   1 1 
       279 1 1 1 1  51 VAL H    . 390 VAL HN   1 1 
       279 1 2 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       280 1 1 1 1  51 VAL H    . 390 VAL HN   1 1 
       280 1 2 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       281 1 1 1 1  51 VAL H    . 390 VAL HN   1 1 
       281 1 2 1 1  52 LEU H    . 391 LEU HN   1 1 
       282 1 1 1 1  51 VAL H    . 390 VAL HN   1 1 
       282 1 2 1 1  52 LEU HB2  . 391 LEU HB2  1 1 
       283 1 1 1 1  51 VAL HA   . 390 VAL HA   1 1 
       283 1 2 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       284 1 1 1 1  51 VAL HA   . 390 VAL HA   1 1 
       284 1 2 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       285 1 1 1 1  51 VAL HA   . 390 VAL HA   1 1 
       285 1 2 1 1  54 HIS HB2  . 393 HIS HB3  1 1 
       286 1 1 1 1  51 VAL HA   . 390 VAL HA   1 1 
       286 1 2 1 1  54 HIS HB3  . 393 HIS HB2  1 1 
       287 1 1 1 1  51 VAL HA   . 390 VAL HA   1 1 
       287 1 2 1 1  54 HIS HD2  . 393 HIS HD2  1 1 
       288 1 1 1 1  51 VAL HB   . 390 VAL HB   1 1 
       288 1 2 1 1  52 LEU H    . 391 LEU HN   1 1 
       289 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       289 1 2 1 1  52 LEU H    . 391 LEU HN   1 1 
       290 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       290 1 2 1 1  54 HIS H    . 393 HIS HN   1 1 
       291 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       291 1 2 1 1  55 MET ME   . 394 MET QE   1 1 
       292 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       292 1 2 1 1  68 HIS HA   . 407 HIS HA   1 1 
       293 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       293 1 2 1 1  68 HIS HB2  . 407 HIS HB2  1 1 
       294 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       294 1 2 1 1  68 HIS HB3  . 407 HIS HB3  1 1 
       295 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       295 1 2 1 1  68 HIS HD2  . 407 HIS HD2  1 1 
       296 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       296 1 2 1 1  69 CYS HA   . 408 CYS HA   1 1 
       297 1 1 1 1  51 VAL MG1  . 390 VAL QG1  1 1 
       297 1 2 1 1  72 SER QB   . 411 SER HB2  1 1 
       298 1 1 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       298 1 2 1 1  54 HIS HD2  . 393 HIS HD2  1 1 
       299 1 1 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       299 1 2 1 1  68 HIS HB2  . 407 HIS HB2  1 1 
       300 1 1 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       300 1 2 1 1  68 HIS HB3  . 407 HIS HB3  1 1 
       301 1 1 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       301 1 2 1 1  68 HIS HD2  . 407 HIS HD2  1 1 
       302 1 1 1 1  51 VAL MG2  . 390 VAL QG2  1 1 
       302 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       303 1 1 1 1  52 LEU H    . 391 LEU HN   1 1 
       303 1 2 1 1  53 ASN H    . 392 ASN HN   1 1 
       304 1 1 1 1  52 LEU HA   . 391 LEU HA   1 1 
       304 1 2 1 1  52 LEU MD2  . 391 LEU QD2  1 1 
       305 1 1 1 1  52 LEU HA   . 391 LEU HA   1 1 
       305 1 2 1 1  53 ASN H    . 392 ASN HN   1 1 
       306 1 1 1 1  52 LEU HA   . 391 LEU HA   1 1 
       306 1 2 1 1  55 MET QB   . 394 MET HB2  1 1 
       307 1 1 1 1  52 LEU HA   . 391 LEU HA   1 1 
       307 1 2 1 1  55 MET ME   . 394 MET QE   1 1 
       308 1 1 1 1  52 LEU HB2  . 391 LEU HB2  1 1 
       308 1 2 1 1  55 MET ME   . 394 MET QE   1 1 
       309 1 1 1 1  52 LEU HB3  . 391 LEU HB3  1 1 
       309 1 2 1 1  55 MET ME   . 394 MET QE   1 1 
       310 1 1 1 1  53 ASN H    . 392 ASN HN   1 1 
       310 1 2 1 1  54 HIS H    . 393 HIS HN   1 1 
       311 1 1 1 1  53 ASN HA   . 392 ASN HA   1 1 
       311 1 2 1 1  54 HIS H    . 393 HIS HN   1 1 
       312 1 1 1 1  53 ASN HA   . 392 ASN HA   1 1 
       312 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       313 1 1 1 1  53 ASN HA   . 392 ASN HA   1 1 
       313 1 2 1 1  56 THR HB   . 395 THR HB   1 1 
       314 1 1 1 1  53 ASN HA   . 392 ASN HA   1 1 
       314 1 2 1 1  56 THR MG   . 395 THR QG2  1 1 
       315 1 1 1 1  54 HIS H    . 393 HIS HN   1 1 
       315 1 2 1 1  54 HIS HB2  . 393 HIS HB3  1 1 
       316 1 1 1 1  54 HIS H    . 393 HIS HN   1 1 
       316 1 2 1 1  54 HIS HB3  . 393 HIS HB2  1 1 
       317 1 1 1 1  54 HIS H    . 393 HIS HN   1 1 
       317 1 2 1 1  55 MET H    . 394 MET HN   1 1 
       318 1 1 1 1  54 HIS H    . 393 HIS HN   1 1 
       318 1 2 1 1  55 MET QB   . 394 MET HB3  1 1 
       319 1 1 1 1  54 HIS HA   . 393 HIS HA   1 1 
       319 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       320 1 1 1 1  54 HIS HB2  . 393 HIS HB3  1 1 
       320 1 2 1 1  55 MET H    . 394 MET HN   1 1 
       321 1 1 1 1  54 HIS HB3  . 393 HIS HB2  1 1 
       321 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       322 1 1 1 1  54 HIS HB3  . 393 HIS HB2  1 1 
       322 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       323 1 1 1 1  55 MET H    . 394 MET HN   1 1 
       323 1 2 1 1  55 MET QB   . 394 MET HB2  1 1 
       324 1 1 1 1  55 MET H    . 394 MET HN   1 1 
       324 1 2 1 1  55 MET QG   . 394 MET QG   1 1 
       325 1 1 1 1  55 MET H    . 394 MET HN   1 1 
       325 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       326 1 1 1 1  55 MET HA   . 394 MET HA   1 1 
       326 1 2 1 1  55 MET QB   . 394 MET HB2  1 1 
       327 1 1 1 1  55 MET HA   . 394 MET HA   1 1 
       327 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       328 1 1 1 1  55 MET HA   . 394 MET HA   1 1 
       328 1 2 1 1  56 THR HA   . 395 THR HA   1 1 
       329 1 1 1 1  55 MET HA   . 394 MET HA   1 1 
       329 1 2 1 1  58 CYS HB2  . 397 CYS HB2  1 1 
       330 1 1 1 1  55 MET HA   . 394 MET HA   1 1 
       330 1 2 1 1  58 CYS HB3  . 397 CYS HB3  1 1 
       331 1 1 1 1  55 MET QB   . 394 MET HB2  1 1 
       331 1 2 1 1  56 THR H    . 395 THR HN   1 1 
       332 1 1 1 1  55 MET QB   . 394 MET HB2  1 1 
       332 1 2 1 1  57 HIS H    . 396 HIS HN   1 1 
       333 1 1 1 1  55 MET QB   . 394 MET HB2  1 1 
       333 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       334 1 1 1 1  55 MET QB   . 394 MET HB3  1 1 
       334 1 2 1 1  72 SER QB   . 411 SER HB2  1 1 
       335 1 1 1 1  55 MET QB   . 394 MET HB3  1 1 
       335 1 2 1 1  73 ARG QG   . 412 ARG HG2  1 1 
       336 1 1 1 1  55 MET ME   . 394 MET QE   1 1 
       336 1 2 1 1  69 CYS HA   . 408 CYS HA   1 1 
       337 1 1 1 1  55 MET ME   . 394 MET QE   1 1 
       337 1 2 1 1  73 ARG H    . 412 ARG HN   1 1 
       338 1 1 1 1  55 MET ME   . 394 MET QE   1 1 
       338 1 2 1 1  73 ARG HA   . 412 ARG HA   1 1 
       339 1 1 1 1  55 MET ME   . 394 MET QE   1 1 
       339 1 2 1 1  76 ILE HB   . 415 ILE HB   1 1 
       340 1 1 1 1  55 MET ME   . 394 MET QE   1 1 
       340 1 2 1 1  76 ILE MD   . 415 ILE QD1  1 1 
       341 1 1 1 1  55 MET HG3  . 394 MET HG3  1 1 
       341 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       342 1 1 1 1  56 THR H    . 395 THR HN   1 1 
       342 1 2 1 1  56 THR MG   . 395 THR QG2  1 1 
       343 1 1 1 1  56 THR H    . 395 THR HN   1 1 
       343 1 2 1 1  57 HIS H    . 396 HIS HN   1 1 
       344 1 1 1 1  56 THR H    . 395 THR HN   1 1 
       344 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       345 1 1 1 1  56 THR HA   . 395 THR HA   1 1 
       345 1 2 1 1  57 HIS H    . 396 HIS HN   1 1 
       346 1 1 1 1  56 THR MG   . 395 THR QG2  1 1 
       346 1 2 1 1  57 HIS HA   . 396 HIS HA   1 1 
       347 1 1 1 1  56 THR MG   . 395 THR QG2  1 1 
       347 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       348 1 1 1 1  57 HIS HA   . 396 HIS HA   1 1 
       348 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       349 1 1 1 1  57 HIS HB3  . 396 HIS HB3  1 1 
       349 1 2 1 1  58 CYS H    . 397 CYS HN   1 1 
       350 1 1 1 1  58 CYS H    . 397 CYS HN   1 1 
       350 1 2 1 1  58 CYS HB2  . 397 CYS HB2  1 1 
       351 1 1 1 1  58 CYS H    . 397 CYS HN   1 1 
       351 1 2 1 1  58 CYS HB3  . 397 CYS HB3  1 1 
       352 1 1 1 1  58 CYS HA   . 397 CYS HA   1 1 
       352 1 2 1 1  59 GLN H    . 398 GLN HN   1 1 
       353 1 1 1 1  58 CYS HA   . 397 CYS HA   1 1 
       353 1 2 1 1  59 GLN QG   . 398 GLN HG3  1 1 
       354 1 1 1 1  58 CYS HA   . 397 CYS HA   1 1 
       354 1 2 1 1  60 ALA H    . 399 ALA HN   1 1 
       355 1 1 1 1  59 GLN H    . 398 GLN HN   1 1 
       355 1 2 1 1  60 ALA H    . 399 ALA HN   1 1 
       356 1 1 1 1  59 GLN HA   . 398 GLN HA   1 1 
       356 1 2 1 1  60 ALA H    . 399 ALA HN   1 1 
       357 1 1 1 1  59 GLN QB   . 398 GLN HB3  1 1 
       357 1 2 1 1  60 ALA HA   . 399 ALA HA   1 1 
       358 1 1 1 1  60 ALA H    . 399 ALA HN   1 1 
       358 1 2 1 1  60 ALA MB   . 399 ALA QB   1 1 
       359 1 1 1 1  60 ALA H    . 399 ALA HN   1 1 
       359 1 2 1 1  62 LYS H    . 401 LYS HN   1 1 
       360 1 1 1 1  60 ALA MB   . 399 ALA QB   1 1 
       360 1 2 1 1  62 LYS H    . 401 LYS HN   1 1 
       361 1 1 1 1  60 ALA MB   . 399 ALA QB   1 1 
       361 1 2 1 1  63 ALA H    . 402 ALA HN   1 1 
       362 1 1 1 1  60 ALA MB   . 399 ALA QB   1 1 
       362 1 2 1 1  63 ALA HA   . 402 ALA HA   1 1 
       363 1 1 1 1  60 ALA MB   . 399 ALA QB   1 1 
       363 1 2 1 1  64 CYS HA   . 403 CYS HA   1 1 
       364 1 1 1 1  60 ALA MB   . 399 ALA QB   1 1 
       364 1 2 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       365 1 1 1 1  62 LYS HA   . 401 LYS HA   1 1 
       365 1 2 1 1  63 ALA H    . 402 ALA HN   1 1 
       366 1 1 1 1  62 LYS HA   . 401 LYS HA   1 1 
       366 1 2 1 1  64 CYS H    . 403 CYS HN   1 1 
       367 1 1 1 1  62 LYS HB3  . 401 LYS HB3  1 1 
       367 1 2 1 1  63 ALA H    . 402 ALA HN   1 1 
       368 1 1 1 1  63 ALA H    . 402 ALA HN   1 1 
       368 1 2 1 1  64 CYS H    . 403 CYS HN   1 1 
       369 1 1 1 1  63 ALA H    . 402 ALA HN   1 1 
       369 1 2 1 1  64 CYS HA   . 403 CYS HA   1 1 
       370 1 1 1 1  63 ALA H    . 402 ALA HN   1 1 
       370 1 2 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       371 1 1 1 1  64 CYS H    . 403 CYS HN   1 1 
       371 1 2 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       372 1 1 1 1  64 CYS H    . 403 CYS HN   1 1 
       372 1 2 1 1  65 GLN H    . 404 GLN HN   1 1 
       373 1 1 1 1  64 CYS H    . 403 CYS HN   1 1 
       373 1 2 1 1  70 ALA HA   . 409 ALA HA   1 1 
       374 1 1 1 1  64 CYS HA   . 403 CYS HA   1 1 
       374 1 2 1 1  65 GLN H    . 404 GLN HN   1 1 
       375 1 1 1 1  64 CYS HA   . 403 CYS HA   1 1 
       375 1 2 1 1  66 VAL H    . 405 VAL HN   1 1 
       376 1 1 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       376 1 2 1 1  65 GLN H    . 404 GLN HN   1 1 
       377 1 1 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       377 1 2 1 1  66 VAL H    . 405 VAL HN   1 1 
       378 1 1 1 1  64 CYS QB   . 403 CYS HB2  1 1 
       378 1 2 1 1  70 ALA H    . 409 ALA HN   1 1 
       379 1 1 1 1  65 GLN H    . 404 GLN HN   1 1 
       379 1 2 1 1  66 VAL H    . 405 VAL HN   1 1 
       380 1 1 1 1  65 GLN H    . 404 GLN HN   1 1 
       380 1 2 1 1  66 VAL MG2  . 405 VAL QG2  1 1 
       381 1 1 1 1  65 GLN H    . 404 GLN HN   1 1 
       381 1 2 1 1  70 ALA MB   . 409 ALA QB   1 1 
       382 1 1 1 1  65 GLN HA   . 404 GLN HA   1 1 
       382 1 2 1 1  66 VAL H    . 405 VAL HN   1 1 
       383 1 1 1 1  65 GLN HA   . 404 GLN HA   1 1 
       383 1 2 1 1  70 ALA HA   . 409 ALA HA   1 1 
       384 1 1 1 1  66 VAL H    . 405 VAL HN   1 1 
       384 1 2 1 1  66 VAL MG1  . 405 VAL QG1  1 1 
       385 1 1 1 1  66 VAL H    . 405 VAL HN   1 1 
       385 1 2 1 1  66 VAL MG2  . 405 VAL QG2  1 1 
       386 1 1 1 1  66 VAL HA   . 405 VAL HA   1 1 
       386 1 2 1 1  67 ALA HA   . 406 ALA HA   1 1 
       387 1 1 1 1  66 VAL HB   . 405 VAL HB   1 1 
       387 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       388 1 1 1 1  66 VAL MG1  . 405 VAL QG1  1 1 
       388 1 2 1 1  69 CYS HB3  . 408 CYS HB3  1 1 
       389 1 1 1 1  66 VAL MG2  . 405 VAL QG2  1 1 
       389 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       390 1 1 1 1  67 ALA HA   . 406 ALA HA   1 1 
       390 1 2 1 1  68 HIS H    . 407 HIS HN   1 1 
       391 1 1 1 1  67 ALA HA   . 406 ALA HA   1 1 
       391 1 2 1 1  71 SER H    . 410 SER HN   1 1 
       392 1 1 1 1  67 ALA MB   . 406 ALA QB   1 1 
       392 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       393 1 1 1 1  68 HIS H    . 407 HIS HN   1 1 
       393 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       394 1 1 1 1  68 HIS HA   . 407 HIS HA   1 1 
       394 1 2 1 1  69 CYS H    . 408 CYS HN   1 1 
       395 1 1 1 1  68 HIS HA   . 407 HIS HA   1 1 
       395 1 2 1 1  71 SER H    . 410 SER HN   1 1 
       396 1 1 1 1  69 CYS H    . 408 CYS HN   1 1 
       396 1 2 1 1  69 CYS HB2  . 408 CYS HB2  1 1 
       397 1 1 1 1  69 CYS H    . 408 CYS HN   1 1 
       397 1 2 1 1  69 CYS HB3  . 408 CYS HB3  1 1 
       398 1 1 1 1  69 CYS H    . 408 CYS HN   1 1 
       398 1 2 1 1  70 ALA H    . 409 ALA HN   1 1 
       399 1 1 1 1  69 CYS H    . 408 CYS HN   1 1 
       399 1 2 1 1  70 ALA HA   . 409 ALA HA   1 1 
       400 1 1 1 1  69 CYS H    . 408 CYS HN   1 1 
       400 1 2 1 1  70 ALA MB   . 409 ALA QB   1 1 
       401 1 1 1 1  69 CYS HA   . 408 CYS HA   1 1 
       401 1 2 1 1  69 CYS HB2  . 408 CYS HB2  1 1 
       402 1 1 1 1  69 CYS HA   . 408 CYS HA   1 1 
       402 1 2 1 1  70 ALA H    . 409 ALA HN   1 1 
       403 1 1 1 1  69 CYS HA   . 408 CYS HA   1 1 
       403 1 2 1 1  70 ALA HA   . 409 ALA HA   1 1 
       404 1 1 1 1  69 CYS HA   . 408 CYS HA   1 1 
       404 1 2 1 1  71 SER H    . 410 SER HN   1 1 
       405 1 1 1 1  69 CYS HA   . 408 CYS HA   1 1 
       405 1 2 1 1  72 SER QB   . 411 SER HB3  1 1 
       406 1 1 1 1  69 CYS HB2  . 408 CYS HB2  1 1 
       406 1 2 1 1  70 ALA H    . 409 ALA HN   1 1 
       407 1 1 1 1  69 CYS HB3  . 408 CYS HB3  1 1 
       407 1 2 1 1  70 ALA H    . 409 ALA HN   1 1 
       408 1 1 1 1  70 ALA H    . 409 ALA HN   1 1 
       408 1 2 1 1  71 SER H    . 410 SER HN   1 1 
       409 1 1 1 1  70 ALA MB   . 409 ALA QB   1 1 
       409 1 2 1 1  71 SER H    . 410 SER HN   1 1 
       410 1 1 1 1  71 SER H    . 410 SER HN   1 1 
       410 1 2 1 1  72 SER H    . 411 SER HN   1 1 
       411 1 1 1 1  71 SER HA   . 410 SER HA   1 1 
       411 1 2 1 1  74 GLN HB2  . 413 GLN HB2  1 1 
       412 1 1 1 1  72 SER HA   . 411 SER HA   1 1 
       412 1 2 1 1  73 ARG H    . 412 ARG HN   1 1 
       413 1 1 1 1  72 SER HA   . 411 SER HA   1 1 
       413 1 2 1 1  75 ILE HB   . 414 ILE HB   1 1 
       414 1 1 1 1  72 SER QB   . 411 SER HB3  1 1 
       414 1 2 1 1  73 ARG HA   . 412 ARG HA   1 1 
       415 1 1 1 1  73 ARG H    . 412 ARG HN   1 1 
       415 1 2 1 1  73 ARG HD3  . 412 ARG HD3  1 1 
       416 1 1 1 1  73 ARG H    . 412 ARG HN   1 1 
       416 1 2 1 1  74 GLN H    . 413 GLN HN   1 1 
       417 1 1 1 1  73 ARG H    . 412 ARG HN   1 1 
       417 1 2 1 1  74 GLN HB2  . 413 GLN HB2  1 1 
       418 1 1 1 1  73 ARG H    . 412 ARG HN   1 1 
       418 1 2 1 1  75 ILE MD   . 414 ILE QD1  1 1 
       419 1 1 1 1  73 ARG H    . 412 ARG HN   1 1 
       419 1 2 1 1  75 ILE HG12 . 414 ILE HG12 1 1 
       420 1 1 1 1  73 ARG HA   . 412 ARG HA   1 1 
       420 1 2 1 1  74 GLN H    . 413 GLN HN   1 1 
       421 1 1 1 1  73 ARG HA   . 412 ARG HA   1 1 
       421 1 2 1 1  76 ILE HB   . 415 ILE HB   1 1 
       422 1 1 1 1  73 ARG HA   . 412 ARG HA   1 1 
       422 1 2 1 1  76 ILE MD   . 415 ILE QD1  1 1 
       423 1 1 1 1  73 ARG HB2  . 412 ARG HB2  1 1 
       423 1 2 1 1  74 GLN H    . 413 GLN HN   1 1 
       424 1 1 1 1  73 ARG HB2  . 412 ARG HB2  1 1 
       424 1 2 1 1  75 ILE H    . 414 ILE HN   1 1 
       425 1 1 1 1  73 ARG QG   . 412 ARG HG3  1 1 
       425 1 2 1 1  74 GLN H    . 413 GLN HN   1 1 
       426 1 1 1 1  73 ARG QG   . 412 ARG HG2  1 1 
       426 1 2 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       427 1 1 1 1  74 GLN H    . 413 GLN HN   1 1 
       427 1 2 1 1  74 GLN HG3  . 413 GLN HG3  1 1 
       428 1 1 1 1  74 GLN H    . 413 GLN HN   1 1 
       428 1 2 1 1  75 ILE HG12 . 414 ILE HG12 1 1 
       429 1 1 1 1  74 GLN HG3  . 413 GLN HG3  1 1 
       429 1 2 1 1  75 ILE H    . 414 ILE HN   1 1 
       430 1 1 1 1  75 ILE H    . 414 ILE HN   1 1 
       430 1 2 1 1  76 ILE H    . 415 ILE HN   1 1 
       431 1 1 1 1  75 ILE HB   . 414 ILE HB   1 1 
       431 1 2 1 1  76 ILE HB   . 415 ILE HB   1 1 
       432 1 1 1 1  75 ILE HG12 . 414 ILE HG12 1 1 
       432 1 2 1 1  76 ILE HB   . 415 ILE HB   1 1 
       433 1 1 1 1  75 ILE HG12 . 414 ILE HG12 1 1 
       433 1 2 1 1  77 SER H    . 416 SER HN   1 1 
       434 1 1 1 1  75 ILE MG   . 414 ILE QG2  1 1 
       434 1 2 1 1  76 ILE HA   . 415 ILE HA   1 1 
       435 1 1 1 1  76 ILE H    . 415 ILE HN   1 1 
       435 1 2 1 1  76 ILE HG13 . 415 ILE HG13 1 1 
       436 1 1 1 1  76 ILE H    . 415 ILE HN   1 1 
       436 1 2 1 1  77 SER H    . 416 SER HN   1 1 
       437 1 1 1 1  76 ILE HB   . 415 ILE HB   1 1 
       437 1 2 1 1  77 SER HB2  . 416 SER HB2  1 1 
       438 1 1 1 1  76 ILE MD   . 415 ILE QD1  1 1 
       438 1 2 1 1  77 SER H    . 416 SER HN   1 1 
       439 1 1 1 1  76 ILE HG13 . 415 ILE HG13 1 1 
       439 1 2 1 1  77 SER H    . 416 SER HN   1 1 
       440 1 1 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       440 1 2 1 1  77 SER H    . 416 SER HN   1 1 
       441 1 1 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       441 1 2 1 1  77 SER HA   . 416 SER HA   1 1 
       442 1 1 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       442 1 2 1 1  80 LYS H    . 419 LYS HN   1 1 
       443 1 1 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       443 1 2 1 1  80 LYS HD2  . 419 LYS HD2  1 1 
       444 1 1 1 1  76 ILE MG   . 415 ILE QG2  1 1 
       444 1 2 1 1  80 LYS HE2  . 419 LYS HE2  1 1 
       445 1 1 1 1  77 SER H    . 416 SER HN   1 1 
       445 1 2 1 1  78 HIS HB2  . 417 HIS HB2  1 1 
       446 1 1 1 1  77 SER H    . 416 SER HN   1 1 
       446 1 2 1 1  78 HIS HB3  . 417 HIS HB3  1 1 
       447 1 1 1 1  77 SER H    . 416 SER HN   1 1 
       447 1 2 1 1  80 LYS H    . 419 LYS HN   1 1 
       448 1 1 1 1  77 SER H    . 416 SER HN   1 1 
       448 1 2 1 1  80 LYS HD2  . 419 LYS HD2  1 1 
       449 1 1 1 1  77 SER HA   . 416 SER HA   1 1 
       449 1 2 1 1  80 LYS HE2  . 419 LYS HE2  1 1 
       450 1 1 1 1  77 SER HA   . 416 SER HA   1 1 
       450 1 2 1 1  80 LYS HG3  . 419 LYS HG3  1 1 
       451 1 1 1 1  78 HIS HA   . 417 HIS HA   1 1 
       451 1 2 1 1  80 LYS H    . 419 LYS HN   1 1 
       452 1 1 1 1  79 TRP HA   . 418 TRP HA   1 1 
       452 1 2 1 1  80 LYS H    . 419 LYS HN   1 1 
       453 1 1 1 1  79 TRP HA   . 418 TRP HA   1 1 
       453 1 2 1 1  80 LYS HA   . 419 LYS HA   1 1 
       454 1 1 1 1  79 TRP HA   . 418 TRP HA   1 1 
       454 1 2 1 1  82 CYS H    . 421 CYS HN   1 1 
       455 1 1 1 1  80 LYS H    . 419 LYS HN   1 1 
       455 1 2 1 1  81 ASN H    . 420 ASN HN   1 1 
       456 1 1 1 1  80 LYS HA   . 419 LYS HA   1 1 
       456 1 2 1 1  81 ASN H    . 420 ASN HN   1 1 
       457 1 1 1 1  80 LYS HB3  . 419 LYS HB3  1 1 
       457 1 2 1 1  81 ASN H    . 420 ASN HN   1 1 
       458 1 1 1 1  81 ASN H    . 420 ASN HN   1 1 
       458 1 2 1 1  81 ASN HB3  . 420 ASN HB3  1 1 
       459 1 1 1 1  81 ASN H    . 420 ASN HN   1 1 
       459 1 2 1 1  82 CYS H    . 421 CYS HN   1 1 
       460 1 1 1 1  81 ASN HB2  . 420 ASN HB2  1 1 
       460 1 2 1 1  82 CYS H    . 421 CYS HN   1 1 
       461 1 1 1 1  83 THR HA   . 422 THR HA   1 1 
       461 1 2 1 1  83 THR HB   . 422 THR HB   1 1 
       462 1 1 1 1  83 THR HA   . 422 THR HA   1 1 
       462 1 2 1 1  83 THR MG   . 422 THR QG2  1 1 
       463 1 1 1 1  84 ARG HA   . 423 ARG HA   1 1 
       463 1 2 1 1  86 ASP QB   . 425 ASP HB3  1 1 
       464 1 1 1 1  84 ARG HA   . 423 ARG HA   1 1 
       464 1 2 1 1  94 LYS QD   . 433 LYS HD2  1 1 
       465 1 1 1 1  84 ARG QB   . 423 ARG HB2  1 1 
       465 1 2 1 1  87 CYS HA   . 426 CYS HA   1 1 
       466 1 1 1 1  84 ARG QD   . 423 ARG HD2  1 1 
       466 1 2 1 1  87 CYS H    . 426 CYS HN   1 1 
       467 1 1 1 1  84 ARG QD   . 423 ARG HD3  1 1 
       467 1 2 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       468 1 1 1 1  86 ASP H    . 425 ASP HN   1 1 
       468 1 2 1 1  87 CYS H    . 426 CYS HN   1 1 
       469 1 1 1 1  86 ASP HA   . 425 ASP HA   1 1 
       469 1 2 1 1  91 LEU MD1  . 430 LEU QD1  1 1 
       470 1 1 1 1  86 ASP HA   . 425 ASP HA   1 1 
       470 1 2 1 1  91 LEU MD2  . 430 LEU QD2  1 1 
       471 1 1 1 1  86 ASP QB   . 425 ASP HB3  1 1 
       471 1 2 1 1  87 CYS H    . 426 CYS HN   1 1 
       472 1 1 1 1  86 ASP QB   . 425 ASP HB3  1 1 
       472 1 2 1 1  91 LEU MD2  . 430 LEU QD2  1 1 
       473 1 1 1 1  86 ASP QB   . 425 ASP HB3  1 1 
       473 1 2 1 1  91 LEU HG   . 430 LEU HG   1 1 
       474 1 1 1 1  87 CYS H    . 426 CYS HN   1 1 
       474 1 2 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       475 1 1 1 1  87 CYS HA   . 426 CYS HA   1 1 
       475 1 2 1 1  88 PRO HD2  . 427 PRO HD2  1 1 
       476 1 1 1 1  87 CYS HA   . 426 CYS HA   1 1 
       476 1 2 1 1  88 PRO HD3  . 427 PRO HD3  1 1 
       477 1 1 1 1  88 PRO HA   . 427 PRO HA   1 1 
       477 1 2 1 1  89 VAL H    . 428 VAL HN   1 1 
       478 1 1 1 1  88 PRO HA   . 427 PRO HA   1 1 
       478 1 2 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       479 1 1 1 1  88 PRO HD2  . 427 PRO HD2  1 1 
       479 1 2 1 1  89 VAL H    . 428 VAL HN   1 1 
       480 1 1 1 1  88 PRO HD2  . 427 PRO HD2  1 1 
       480 1 2 1 1  89 VAL HB   . 428 VAL HB   1 1 
       481 1 1 1 1  89 VAL H    . 428 VAL HN   1 1 
       481 1 2 1 1  90 CYS H    . 429 CYS HN   1 1 
       482 1 1 1 1  89 VAL HA   . 428 VAL HA   1 1 
       482 1 2 1 1  90 CYS H    . 429 CYS HN   1 1 
       483 1 1 1 1  89 VAL HB   . 428 VAL HB   1 1 
       483 1 2 1 1  90 CYS HA   . 429 CYS HA   1 1 
       484 1 1 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
       484 1 2 1 1  90 CYS HA   . 429 CYS HA   1 1 
       485 1 1 1 1  89 VAL MG1  . 428 VAL QG1  1 1 
       485 1 2 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       486 1 1 1 1  90 CYS H    . 429 CYS HN   1 1 
       486 1 2 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       487 1 1 1 1  90 CYS H    . 429 CYS HN   1 1 
       487 1 2 1 1  91 LEU HA   . 430 LEU HA   1 1 
       488 1 1 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       488 1 2 1 1  91 LEU H    . 430 LEU HN   1 1 
       489 1 1 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       489 1 2 1 1  91 LEU MD2  . 430 LEU QD2  1 1 
       490 1 1 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       490 1 2 1 1  94 LYS H    . 433 LYS HN   1 1 
       491 1 1 1 1  90 CYS QB   . 429 CYS HB2  1 1 
       491 1 2 1 1  94 LYS QD   . 433 LYS HD2  1 1 
       492 1 1 1 1  91 LEU HA   . 430 LEU HA   1 1 
       492 1 2 1 1  92 PRO HD2  . 431 PRO HD2  1 1 
       493 1 1 1 1  91 LEU HA   . 430 LEU HA   1 1 
       493 1 2 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       494 1 1 1 1  91 LEU HA   . 430 LEU HA   1 1 
       494 1 2 1 1  94 LYS HB2  . 433 LYS HB2  1 1 
       495 1 1 1 1  91 LEU HB2  . 430 LEU HB2  1 1 
       495 1 2 1 1  92 PRO HD2  . 431 PRO HD2  1 1 
       496 1 1 1 1  91 LEU HB2  . 430 LEU HB2  1 1 
       496 1 2 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       497 1 1 1 1  91 LEU HB3  . 430 LEU HB3  1 1 
       497 1 2 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       498 1 1 1 1  91 LEU MD2  . 430 LEU QD2  1 1 
       498 1 2 1 1  94 LYS HE2  . 433 LYS HE2  1 1 
       499 1 1 1 1  92 PRO HA   . 431 PRO HA   1 1 
       499 1 2 1 1  96 ALA HA   . 435 ALA HA   1 1 
       500 1 1 1 1  92 PRO HB2  . 431 PRO HB2  1 1 
       500 1 2 1 1  94 LYS H    . 433 LYS HN   1 1 
       501 1 1 1 1  92 PRO HB3  . 431 PRO HB3  1 1 
       501 1 2 1 1  93 LEU H    . 432 LEU HN   1 1 
       502 1 1 1 1  92 PRO HB3  . 431 PRO HB3  1 1 
       502 1 2 1 1  96 ALA MB   . 435 ALA QB   1 1 
       503 1 1 1 1  92 PRO HD2  . 431 PRO HD2  1 1 
       503 1 2 1 1  93 LEU H    . 432 LEU HN   1 1 
       504 1 1 1 1  92 PRO HD2  . 431 PRO HD2  1 1 
       504 1 2 1 1  94 LYS HB2  . 433 LYS HB2  1 1 
       505 1 1 1 1  92 PRO HD3  . 431 PRO HD3  1 1 
       505 1 2 1 1  93 LEU H    . 432 LEU HN   1 1 
       506 1 1 1 1  93 LEU H    . 432 LEU HN   1 1 
       506 1 2 1 1  94 LYS H    . 433 LYS HN   1 1 
       507 1 1 1 1  93 LEU HA   . 432 LEU HA   1 1 
       507 1 2 1 1  96 ALA MB   . 435 ALA QB   1 1 
       508 1 1 1 1  93 LEU HB2  . 432 LEU HB2  1 1 
       508 1 2 1 1  94 LYS H    . 433 LYS HN   1 1 
       509 1 1 1 1  93 LEU HB2  . 432 LEU HB2  1 1 
       509 1 2 1 1  94 LYS HA   . 433 LYS HA   1 1 
       510 1 1 1 1  93 LEU HB2  . 432 LEU HB2  1 1 
       510 1 2 1 1  94 LYS HG2  . 433 LYS HG2  1 1 
       511 1 1 1 1  93 LEU HB2  . 432 LEU HB2  1 1 
       511 1 2 1 1  95 ASN H    . 434 ASN HN   1 1 
       512 1 1 1 1  93 LEU QD   . 432 LEU QD2  1 1 
       512 1 2 1 1  94 LYS HA   . 433 LYS HA   1 1 
       513 1 1 1 1  93 LEU QD   . 432 LEU QD2  1 1 
       513 1 2 1 1  96 ALA MB   . 435 ALA QB   1 1 
       514 1 1 1 1  94 LYS H    . 433 LYS HN   1 1 
       514 1 2 1 1  95 ASN H    . 434 ASN HN   1 1 
       515 1 1 1 1  94 LYS H    . 433 LYS HN   1 1 
       515 1 2 1 1  96 ALA MB   . 435 ALA QB   1 1 
       516 1 1 1 1  95 ASN H    . 434 ASN HN   1 1 
       516 1 2 1 1  95 ASN HB3  . 434 ASN HB3  1 1 
       517 1 1 1 1  95 ASN H    . 434 ASN HN   1 1 
       517 1 2 1 1  96 ALA HA   . 435 ALA HA   1 1 
       518 1 1 1 1  95 ASN H    . 434 ASN HN   1 1 
       518 1 2 1 1  96 ALA MB   . 435 ALA QB   1 1 
       519 1 1 1 1  95 ASN HB2  . 434 ASN HB2  1 1 
       519 1 2 1 1  96 ALA H    . 435 ALA HN   1 1 
       520 1 1 1 1  95 ASN HB3  . 434 ASN HB3  1 1 
       520 1 2 1 1  96 ALA H    . 435 ALA HN   1 1 
       521 1 1 1 1  96 ALA H    . 435 ALA HN   1 1 
       521 1 2 1 1  97 SER H    . 436 SER HN   1 1 
       522 1 1 1 1  96 ALA HA   . 435 ALA HA   1 1 
       522 1 2 1 1  97 SER H    . 436 SER HN   1 1 
       523 1 1 1 1  97 SER HA   . 436 SER HA   1 1 
       523 1 2 1 1  98 ASP H    . 437 ASP HN   1 1 
       524 1 1 1 1  97 SER HA   . 436 SER HA   1 1 
       524 1 2 1 1  99 LYS HA   . 438 LYS HA   1 1 
       525 1 1 1 1  98 ASP H    . 437 ASP HN   1 1 
       525 1 2 1 1  99 LYS H    . 438 LYS HN   1 1 
       526 1 1 1 1  98 ASP HA   . 437 ASP HA   1 1 
       526 1 2 1 1  99 LYS H    . 438 LYS HN   1 1 
       527 1 1 1 1  98 ASP HB3  . 437 ASP HB3  1 1 
       527 1 2 1 1  99 LYS H    . 438 LYS HN   1 1 
       528 1 1 1 1  99 LYS H    . 438 LYS HN   1 1 
       528 1 2 1 1 100 ARG HA   . 439 ARG HA   1 1 
       529 1 1 1 1  99 LYS HA   . 438 LYS HA   1 1 
       529 1 2 1 1 100 ARG H    . 439 ARG HN   1 1 
       530 1 1 1 1  99 LYS HA   . 438 LYS HA   1 1 
       530 1 2 1 1 100 ARG HA   . 439 ARG HA   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 . . . . . . . 3.5 1 1 
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         7 1 . . . . . . . 2.7 1 1 
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         9 1 . . . . . . . 2.7 1 1 
        10 1 . . . . . . . 2.7 1 1 
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        14 1 . . . . . . . 2.7 1 1 
        15 1 . . . . . . . 5.5 1 1 
        16 1 . . . . . . . 3.5 1 1 
        17 1 . . . . . . . 2.7 1 1 
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        23 1 . . . . . . . 2.7 1 1 
        24 1 . . . . . . . 4.5 1 1 
        25 1 . . . . . . . 2.7 1 1 
        26 1 . . . . . . . 5.5 1 1 
        27 1 . . . . . . . 4.5 1 1 
        28 1 . . . . . . . 5.5 1 1 
        29 1 . . . . . . . 4.5 1 1 
        30 1 . . . . . . . 5.5 1 1 
        31 1 . . . . . . . 4.5 1 1 
        32 1 . . . . . . . 2.7 1 1 
        33 1 . . . . . . . 4.5 1 1 
        34 1 . . . . . . . 5.5 1 1 
        35 1 . . . . . . . 3.5 1 1 
        36 1 . . . . . . . 4.5 1 1 
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        38 1 . . . . . . . 5.5 1 1 
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        44 1 . . . . . . . 5.5 1 1 
        45 1 . . . . . . . 5.5 1 1 
        46 1 . . . . . . . 4.5 1 1 
        47 1 . . . . . . . 5.5 1 1 
        48 1 . . . . . . . 5.5 1 1 
        49 1 . . . . . . . 3.5 1 1 
        50 1 . . . . . . . 5.5 1 1 
        51 1 . . . . . . . 4.5 1 1 
        52 1 . . . . . . . 5.5 1 1 
        53 1 . . . . . . . 5.5 1 1 
        54 1 . . . . . . . 4.5 1 1 
        55 1 . . . . . . . 2.7 1 1 
        56 1 . . . . . . . 3.5 1 1 
        57 1 . . . . . . . 2.7 1 1 
        58 1 . . . . . . . 4.5 1 1 
        59 1 . . . . . . . 5.5 1 1 
        60 1 . . . . . . . 4.5 1 1 
        61 1 . . . . . . . 5.5 1 1 
        62 1 . . . . . . . 4.5 1 1 
        63 1 . . . . . . . 4.5 1 1 
        64 1 . . . . . . . 4.5 1 1 
        65 1 . . . . . . . 4.5 1 1 
        66 1 . . . . . . . 4.5 1 1 
        67 1 . . . . . . . 5.5 1 1 
        68 1 . . . . . . . 3.5 1 1 
        69 1 . . . . . . . 5.5 1 1 
        70 1 . . . . . . . 4.5 1 1 
        71 1 . . . . . . . 5.5 1 1 
        72 1 . . . . . . . 4.5 1 1 
        73 1 . . . . . . . 5.5 1 1 
        74 1 . . . . . . . 3.5 1 1 
        75 1 . . . . . . . 2.7 1 1 
        76 1 . . . . . . . 5.5 1 1 
        77 1 . . . . . . . 3.5 1 1 
        78 1 . . . . . . . 5.5 1 1 
        79 1 . . . . . . . 3.5 1 1 
        80 1 . . . . . . . 3.5 1 1 
        81 1 . . . . . . . 5.5 1 1 
        82 1 . . . . . . . 5.5 1 1 
        83 1 . . . . . . . 5.5 1 1 
        84 1 . . . . . . . 3.5 1 1 
        85 1 . . . . . . . 3.5 1 1 
        86 1 . . . . . . . 4.5 1 1 
        87 1 . . . . . . . 4.5 1 1 
        88 1 . . . . . . . 4.5 1 1 
        89 1 . . . . . . . 5.5 1 1 
        90 1 . . . . . . . 4.5 1 1 
        91 1 . . . . . . . 3.5 1 1 
        92 1 . . . . . . . 4.5 1 1 
        93 1 . . . . . . . 3.5 1 1 
        94 1 . . . . . . . 5.5 1 1 
        95 1 . . . . . . . 3.5 1 1 
        96 1 . . . . . . . 3.5 1 1 
        97 1 . . . . . . . 4.5 1 1 
        98 1 . . . . . . . 5.5 1 1 
        99 1 . . . . . . . 5.5 1 1 
       100 1 . . . . . . . 4.5 1 1 
       101 1 . . . . . . . 3.5 1 1 
       102 1 . . . . . . . 4.5 1 1 
       103 1 . . . . . . . 5.5 1 1 
       104 1 . . . . . . . 4.5 1 1 
       105 1 . . . . . . . 3.5 1 1 
       106 1 . . . . . . . 4.5 1 1 
       107 1 . . . . . . . 2.7 1 1 
       108 1 . . . . . . . 4.5 1 1 
       109 1 . . . . . . . 3.5 1 1 
       110 1 . . . . . . . 3.5 1 1 
       111 1 . . . . . . . 4.5 1 1 
       112 1 . . . . . . . 4.5 1 1 
       113 1 . . . . . . . 5.5 1 1 
       114 1 . . . . . . . 2.7 1 1 
       115 1 . . . . . . . 3.5 1 1 
       116 1 . . . . . . . 5.5 1 1 
       117 1 . . . . . . . 2.7 1 1 
       118 1 . . . . . . . 3.5 1 1 
       119 1 . . . . . . . 4.5 1 1 
       120 1 . . . . . . . 4.5 1 1 
       121 1 . . . . . . . 4.5 1 1 
       122 1 . . . . . . . 4.5 1 1 
       123 1 . . . . . . . 4.5 1 1 
       124 1 . . . . . . . 3.5 1 1 
       125 1 . . . . . . . 4.5 1 1 
       126 1 . . . . . . . 5.5 1 1 
       127 1 . . . . . . . 2.7 1 1 
       128 1 . . . . . . . 4.5 1 1 
       129 1 . . . . . . . 4.5 1 1 
       130 1 . . . . . . . 4.5 1 1 
       131 1 . . . . . . . 3.5 1 1 
       132 1 . . . . . . . 4.5 1 1 
       133 1 . . . . . . . 4.5 1 1 
       134 1 . . . . . . . 4.5 1 1 
       135 1 . . . . . . . 4.5 1 1 
       136 1 . . . . . . . 4.5 1 1 
       137 1 . . . . . . . 5.5 1 1 
       138 1 . . . . . . . 4.5 1 1 
       139 1 . . . . . . . 5.5 1 1 
       140 1 . . . . . . . 5.5 1 1 
       141 1 . . . . . . . 4.5 1 1 
       142 1 . . . . . . . 3.5 1 1 
       143 1 . . . . . . . 3.5 1 1 
       144 1 . . . . . . . 5.5 1 1 
       145 1 . . . . . . . 5.5 1 1 
       146 1 . . . . . . . 4.5 1 1 
       147 1 . . . . . . . 4.5 1 1 
       148 1 . . . . . . . 5.5 1 1 
       149 1 . . . . . . . 5.5 1 1 
       150 1 . . . . . . . 4.5 1 1 
       151 1 . . . . . . . 4.5 1 1 
       152 1 . . . . . . . 4.5 1 1 
       153 1 . . . . . . . 4.5 1 1 
       154 1 . . . . . . . 5.5 1 1 
       155 1 . . . . . . . 5.5 1 1 
       156 1 . . . . . . . 2.7 1 1 
       157 1 . . . . . . . 4.5 1 1 
       158 1 . . . . . . . 5.5 1 1 
       159 1 . . . . . . . 5.5 1 1 
       160 1 . . . . . . . 3.5 1 1 
       161 1 . . . . . . . 4.5 1 1 
       162 1 . . . . . . . 5.5 1 1 
       163 1 . . . . . . . 5.5 1 1 
       164 1 . . . . . . . 5.5 1 1 
       165 1 . . . . . . . 5.5 1 1 
       166 1 . . . . . . . 3.5 1 1 
       167 1 . . . . . . . 4.5 1 1 
       168 1 . . . . . . . 3.5 1 1 
       169 1 . . . . . . . 5.5 1 1 
       170 1 . . . . . . . 2.7 1 1 
       171 1 . . . . . . . 4.5 1 1 
       172 1 . . . . . . . 4.5 1 1 
       173 1 . . . . . . . 4.5 1 1 
       174 1 . . . . . . . 3.5 1 1 
       175 1 . . . . . . . 3.5 1 1 
       176 1 . . . . . . . 3.5 1 1 
       177 1 . . . . . . . 4.5 1 1 
       178 1 . . . . . . . 5.5 1 1 
       179 1 . . . . . . . 4.5 1 1 
       180 1 . . . . . . . 5.5 1 1 
       181 1 . . . . . . . 4.5 1 1 
       182 1 . . . . . . . 3.5 1 1 
       183 1 . . . . . . . 3.5 1 1 
       184 1 . . . . . . . 4.5 1 1 
       185 1 . . . . . . . 3.5 1 1 
       186 1 . . . . . . . 3.5 1 1 
       187 1 . . . . . . . 5.5 1 1 
       188 1 . . . . . . . 4.5 1 1 
       189 1 . . . . . . . 4.5 1 1 
       190 1 . . . . . . . 3.5 1 1 
       191 1 . . . . . . . 4.5 1 1 
       192 1 . . . . . . . 5.5 1 1 
       193 1 . . . . . . . 4.5 1 1 
       194 1 . . . . . . . 4.5 1 1 
       195 1 . . . . . . . 2.7 1 1 
       196 1 . . . . . . . 5.5 1 1 
       197 1 . . . . . . . 4.5 1 1 
       198 1 . . . . . . . 5.5 1 1 
       199 1 . . . . . . . 3.5 1 1 
       200 1 . . . . . . . 5.5 1 1 
       201 1 . . . . . . . 2.7 1 1 
       202 1 . . . . . . . 5.5 1 1 
       203 1 . . . . . . . 4.5 1 1 
       204 1 . . . . . . . 4.5 1 1 
       205 1 . . . . . . . 3.5 1 1 
       206 1 . . . . . . . 4.5 1 1 
       207 1 . . . . . . . 4.5 1 1 
       208 1 . . . . . . . 5.5 1 1 
       209 1 . . . . . . . 5.5 1 1 
       210 1 . . . . . . . 4.5 1 1 
       211 1 . . . . . . . 3.5 1 1 
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       222 1 . . . . . . . 5.5 1 1 
       223 1 . . . . . . . 4.5 1 1 
       224 1 . . . . . . . 2.7 1 1 
       225 1 . . . . . . . 5.5 1 1 
       226 1 . . . . . . . 5.5 1 1 
       227 1 . . . . . . . 2.7 1 1 
       228 1 . . . . . . . 5.5 1 1 
       229 1 . . . . . . . 4.5 1 1 
       230 1 . . . . . . . 5.5 1 1 
       231 1 . . . . . . . 4.5 1 1 
       232 1 . . . . . . . 5.5 1 1 
       233 1 . . . . . . . 3.5 1 1 
       234 1 . . . . . . . 5.5 1 1 
       235 1 . . . . . . . 2.7 1 1 
       236 1 . . . . . . . 4.5 1 1 
       237 1 . . . . . . . 3.5 1 1 
       238 1 . . . . . . . 5.5 1 1 
       239 1 . . . . . . . 5.5 1 1 
       240 1 . . . . . . . 2.7 1 1 
       241 1 . . . . . . . 4.5 1 1 
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       243 1 . . . . . . . 5.5 1 1 
       244 1 . . . . . . . 2.7 1 1 
       245 1 . . . . . . . 4.5 1 1 
       246 1 . . . . . . . 3.5 1 1 
       247 1 . . . . . . . 3.5 1 1 
       248 1 . . . . . . . 4.5 1 1 
       249 1 . . . . . . . 4.5 1 1 
       250 1 . . . . . . . 5.5 1 1 
       251 1 . . . . . . . 4.5 1 1 
       252 1 . . . . . . . 4.5 1 1 
       253 1 . . . . . . . 4.5 1 1 
       254 1 . . . . . . . 5.5 1 1 
       255 1 . . . . . . . 5.5 1 1 
       256 1 . . . . . . . 3.5 1 1 
       257 1 . . . . . . . 2.7 1 1 
       258 1 . . . . . . . 3.5 1 1 
       259 1 . . . . . . . 2.7 1 1 
       260 1 . . . . . . . 3.5 1 1 
       261 1 . . . . . . . 4.5 1 1 
       262 1 . . . . . . . 2.7 1 1 
       263 1 . . . . . . . 2.7 1 1 
       264 1 . . . . . . . 3.5 1 1 
       265 1 . . . . . . . 4.5 1 1 
       266 1 . . . . . . . 3.5 1 1 
       267 1 . . . . . . . 2.7 1 1 
       268 1 . . . . . . . 5.5 1 1 
       269 1 . . . . . . . 4.5 1 1 
       270 1 . . . . . . . 4.5 1 1 
       271 1 . . . . . . . 3.5 1 1 
       272 1 . . . . . . . 2.7 1 1 
       273 1 . . . . . . . 3.5 1 1 
       274 1 . . . . . . . 4.5 1 1 
       275 1 . . . . . . . 4.5 1 1 
       276 1 . . . . . . . 4.5 1 1 
       277 1 . . . . . . . 4.5 1 1 
       278 1 . . . . . . . 2.7 1 1 
       279 1 . . . . . . . 4.5 1 1 
       280 1 . . . . . . . 2.7 1 1 
       281 1 . . . . . . . 2.7 1 1 
       282 1 . . . . . . . 5.5 1 1 
       283 1 . . . . . . . 2.7 1 1 
       284 1 . . . . . . . 2.7 1 1 
       285 1 . . . . . . . 3.5 1 1 
       286 1 . . . . . . . 3.5 1 1 
       287 1 . . . . . . . 4.5 1 1 
       288 1 . . . . . . . 2.7 1 1 
       289 1 . . . . . . . 4.5 1 1 
       290 1 . . . . . . . 5.5 1 1 
       291 1 . . . . . . . 3.5 1 1 
       292 1 . . . . . . . 4.5 1 1 
       293 1 . . . . . . . 5.5 1 1 
       294 1 . . . . . . . 5.5 1 1 
       295 1 . . . . . . . 5.5 1 1 
       296 1 . . . . . . . 4.5 1 1 
       297 1 . . . . . . . 4.5 1 1 
       298 1 . . . . . . . 5.5 1 1 
       299 1 . . . . . . . 5.5 1 1 
       300 1 . . . . . . . 5.5 1 1 
       301 1 . . . . . . . 4.5 1 1 
       302 1 . . . . . . . 4.5 1 1 
       303 1 . . . . . . . 2.7 1 1 
       304 1 . . . . . . . 2.7 1 1 
       305 1 . . . . . . . 5.5 1 1 
       306 1 . . . . . . . 3.5 1 1 
       307 1 . . . . . . . 4.5 1 1 
       308 1 . . . . . . . 5.5 1 1 
       309 1 . . . . . . . 5.5 1 1 
       310 1 . . . . . . . 2.7 1 1 
       311 1 . . . . . . . 4.5 1 1 
       312 1 . . . . . . . 4.5 1 1 
       313 1 . . . . . . . 4.5 1 1 
       314 1 . . . . . . . 2.7 1 1 
       315 1 . . . . . . . 3.5 1 1 
       316 1 . . . . . . . 3.5 1 1 
       317 1 . . . . . . . 2.7 1 1 
       318 1 . . . . . . . 5.5 1 1 
       319 1 . . . . . . . 5.5 1 1 
       320 1 . . . . . . . 5.5 1 1 
       321 1 . . . . . . . 5.5 1 1 
       322 1 . . . . . . . 5.5 1 1 
       323 1 . . . . . . . 2.7 1 1 
       324 1 . . . . . . . 3.5 1 1 
       325 1 . . . . . . . 3.5 1 1 
       326 1 . . . . . . . 2.7 1 1 
       327 1 . . . . . . . 5.5 1 1 
       328 1 . . . . . . . 5.5 1 1 
       329 1 . . . . . . . 2.7 1 1 
       330 1 . . . . . . . 3.5 1 1 
       331 1 . . . . . . . 4.5 1 1 
       332 1 . . . . . . . 5.5 1 1 
       333 1 . . . . . . . 5.5 1 1 
       334 1 . . . . . . . 3.5 1 1 
       335 1 . . . . . . . 3.5 1 1 
       336 1 . . . . . . . 4.5 1 1 
       337 1 . . . . . . . 3.5 1 1 
       338 1 . . . . . . . 2.7 1 1 
       339 1 . . . . . . . 2.7 1 1 
       340 1 . . . . . . . 2.7 1 1 
       341 1 . . . . . . . 5.5 1 1 
       342 1 . . . . . . . 3.5 1 1 
       343 1 . . . . . . . 2.7 1 1 
       344 1 . . . . . . . 5.5 1 1 
       345 1 . . . . . . . 4.5 1 1 
       346 1 . . . . . . . 5.5 1 1 
       347 1 . . . . . . . 5.5 1 1 
       348 1 . . . . . . . 4.5 1 1 
       349 1 . . . . . . . 4.5 1 1 
       350 1 . . . . . . . 3.5 1 1 
       351 1 . . . . . . . 2.7 1 1 
       352 1 . . . . . . . 4.5 1 1 
       353 1 . . . . . . . 3.5 1 1 
       354 1 . . . . . . . 5.5 1 1 
       355 1 . . . . . . . 5.5 1 1 
       356 1 . . . . . . . 3.5 1 1 
       357 1 . . . . . . . 4.5 1 1 
       358 1 . . . . . . . 3.5 1 1 
       359 1 . . . . . . . 4.5 1 1 
       360 1 . . . . . . . 3.5 1 1 
       361 1 . . . . . . . 2.7 1 1 
       362 1 . . . . . . . 4.5 1 1 
       363 1 . . . . . . . 2.7 1 1 
       364 1 . . . . . . . 2.7 1 1 
       365 1 . . . . . . . 4.5 1 1 
       366 1 . . . . . . . 4.5 1 1 
       367 1 . . . . . . . 4.5 1 1 
       368 1 . . . . . . . 2.7 1 1 
       369 1 . . . . . . . 5.5 1 1 
       370 1 . . . . . . . 4.5 1 1 
       371 1 . . . . . . . 2.7 1 1 
       372 1 . . . . . . . 2.7 1 1 
       373 1 . . . . . . . 5.5 1 1 
       374 1 . . . . . . . 3.5 1 1 
       375 1 . . . . . . . 5.5 1 1 
       376 1 . . . . . . . 4.5 1 1 
       377 1 . . . . . . . 4.5 1 1 
       378 1 . . . . . . . 5.5 1 1 
       379 1 . . . . . . . 3.5 1 1 
       380 1 . . . . . . . 4.5 1 1 
       381 1 . . . . . . . 3.5 1 1 
       382 1 . . . . . . . 3.5 1 1 
       383 1 . . . . . . . 4.5 1 1 
       384 1 . . . . . . . 4.5 1 1 
       385 1 . . . . . . . 3.5 1 1 
       386 1 . . . . . . . 4.5 1 1 
       387 1 . . . . . . . 4.5 1 1 
       388 1 . . . . . . . 4.5 1 1 
       389 1 . . . . . . . 4.5 1 1 
       390 1 . . . . . . . 3.5 1 1 
       391 1 . . . . . . . 5.5 1 1 
       392 1 . . . . . . . 4.5 1 1 
       393 1 . . . . . . . 4.5 1 1 
       394 1 . . . . . . . 4.5 1 1 
       395 1 . . . . . . . 4.5 1 1 
       396 1 . . . . . . . 3.5 1 1 
       397 1 . . . . . . . 2.7 1 1 
       398 1 . . . . . . . 2.7 1 1 
       399 1 . . . . . . . 5.5 1 1 
       400 1 . . . . . . . 4.5 1 1 
       401 1 . . . . . . . 2.7 1 1 
       402 1 . . . . . . . 4.5 1 1 
       403 1 . . . . . . . 5.5 1 1 
       404 1 . . . . . . . 4.5 1 1 
       405 1 . . . . . . . 2.7 1 1 
       406 1 . . . . . . . 4.5 1 1 
       407 1 . . . . . . . 2.7 1 1 
       408 1 . . . . . . . 4.5 1 1 
       409 1 . . . . . . . 2.7 1 1 
       410 1 . . . . . . . 3.5 1 1 
       411 1 . . . . . . . 2.7 1 1 
       412 1 . . . . . . . 4.5 1 1 
       413 1 . . . . . . . 4.5 1 1 
       414 1 . . . . . . . 5.5 1 1 
       415 1 . . . . . . . 5.5 1 1 
       416 1 . . . . . . . 2.7 1 1 
       417 1 . . . . . . . 5.5 1 1 
       418 1 . . . . . . . 5.5 1 1 
       419 1 . . . . . . . 5.5 1 1 
       420 1 . . . . . . . 5.5 1 1 
       421 1 . . . . . . . 3.5 1 1 
       422 1 . . . . . . . 4.5 1 1 
       423 1 . . . . . . . 4.5 1 1 
       424 1 . . . . . . . 5.5 1 1 
       425 1 . . . . . . . 5.5 1 1 
       426 1 . . . . . . . 3.5 1 1 
       427 1 . . . . . . . 5.5 1 1 
       428 1 . . . . . . . 4.5 1 1 
       429 1 . . . . . . . 5.5 1 1 
       430 1 . . . . . . . 2.7 1 1 
       431 1 . . . . . . . 4.5 1 1 
       432 1 . . . . . . . 5.5 1 1 
       433 1 . . . . . . . 5.5 1 1 
       434 1 . . . . . . . 4.5 1 1 
       435 1 . . . . . . . 5.5 1 1 
       436 1 . . . . . . . 4.5 1 1 
       437 1 . . . . . . . 5.5 1 1 
       438 1 . . . . . . . 5.5 1 1 
       439 1 . . . . . . . 5.5 1 1 
       440 1 . . . . . . . 4.5 1 1 
       441 1 . . . . . . . 4.5 1 1 
       442 1 . . . . . . . 5.5 1 1 
       443 1 . . . . . . . 2.7 1 1 
       444 1 . . . . . . . 3.5 1 1 
       445 1 . . . . . . . 5.5 1 1 
       446 1 . . . . . . . 5.5 1 1 
       447 1 . . . . . . . 4.5 1 1 
       448 1 . . . . . . . 4.5 1 1 
       449 1 . . . . . . . 4.5 1 1 
       450 1 . . . . . . . 5.5 1 1 
       451 1 . . . . . . . 4.5 1 1 
       452 1 . . . . . . . 4.5 1 1 
       453 1 . . . . . . . 4.5 1 1 
       454 1 . . . . . . . 5.5 1 1 
       455 1 . . . . . . . 2.7 1 1 
       456 1 . . . . . . . 4.5 1 1 
       457 1 . . . . . . . 4.5 1 1 
       458 1 . . . . . . . 3.5 1 1 
       459 1 . . . . . . . 2.7 1 1 
       460 1 . . . . . . . 3.5 1 1 
       461 1 . . . . . . . 2.7 1 1 
       462 1 . . . . . . . 2.7 1 1 
       463 1 . . . . . . . 5.5 1 1 
       464 1 . . . . . . . 5.5 1 1 
       465 1 . . . . . . . 4.5 1 1 
       466 1 . . . . . . . 5.5 1 1 
       467 1 . . . . . . . 4.5 1 1 
       468 1 . . . . . . . 4.5 1 1 
       469 1 . . . . . . . 3.5 1 1 
       470 1 . . . . . . . 3.5 1 1 
       471 1 . . . . . . . 5.5 1 1 
       472 1 . . . . . . . 4.5 1 1 
       473 1 . . . . . . . 4.5 1 1 
       474 1 . . . . . . . 2.7 1 1 
       475 1 . . . . . . . 3.5 1 1 
       476 1 . . . . . . . 2.7 1 1 
       477 1 . . . . . . . 4.5 1 1 
       478 1 . . . . . . . 5.5 1 1 
       479 1 . . . . . . . 3.5 1 1 
       480 1 . . . . . . . 4.5 1 1 
       481 1 . . . . . . . 2.7 1 1 
       482 1 . . . . . . . 5.5 1 1 
       483 1 . . . . . . . 5.5 1 1 
       484 1 . . . . . . . 5.5 1 1 
       485 1 . . . . . . . 5.5 1 1 
       486 1 . . . . . . . 3.5 1 1 
       487 1 . . . . . . . 5.5 1 1 
       488 1 . . . . . . . 4.5 1 1 
       489 1 . . . . . . . 5.5 1 1 
       490 1 . . . . . . . 5.5 1 1 
       491 1 . . . . . . . 3.5 1 1 
       492 1 . . . . . . . 4.5 1 1 
       493 1 . . . . . . . 4.5 1 1 
       494 1 . . . . . . . 2.7 1 1 
       495 1 . . . . . . . 3.5 1 1 
       496 1 . . . . . . . 4.5 1 1 
       497 1 . . . . . . . 4.5 1 1 
       498 1 . . . . . . . 5.5 1 1 
       499 1 . . . . . . . 5.5 1 1 
       500 1 . . . . . . . 4.5 1 1 
       501 1 . . . . . . . 3.5 1 1 
       502 1 . . . . . . . 4.5 1 1 
       503 1 . . . . . . . 5.5 1 1 
       504 1 . . . . . . . 5.5 1 1 
       505 1 . . . . . . . 5.5 1 1 
       506 1 . . . . . . . 4.5 1 1 
       507 1 . . . . . . . 2.7 1 1 
       508 1 . . . . . . . 3.5 1 1 
       509 1 . . . . . . . 4.5 1 1 
       510 1 . . . . . . . 5.5 1 1 
       511 1 . . . . . . . 5.5 1 1 
       512 1 . . . . . . . 4.5 1 1 
       513 1 . . . . . . . 2.7 1 1 
       514 1 . . . . . . . 3.5 1 1 
       515 1 . . . . . . . 4.5 1 1 
       516 1 . . . . . . . 3.5 1 1 
       517 1 . . . . . . . 5.5 1 1 
       518 1 . . . . . . . 5.5 1 1 
       519 1 . . . . . . . 5.5 1 1 
       520 1 . . . . . . . 5.5 1 1 
       521 1 . . . . . . . 5.5 1 1 
       522 1 . . . . . . . 4.5 1 1 
       523 1 . . . . . . . 4.5 1 1 
       524 1 . . . . . . . 5.5 1 1 
       525 1 . . . . . . . 2.7 1 1 
       526 1 . . . . . . . 3.5 1 1 
       527 1 . . . . . . . 2.7 1 1 
       528 1 . . . . . . . 5.5 1 1 
       529 1 . . . . . . . 2.7 1 1 
       530 1 . . . . . . . 4.5 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _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  8 PRO C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI  1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI  1 1  9 GLU C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI  1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 ARG N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI  1 1 10 LYS C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI  1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI  1 1 11 ARG C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI  1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI  1 1 12 LYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI  1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ILE N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        11 PHI  1 1 13 LEU C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        12 PSI  1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI  1 1 14 ILE C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI  1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI  1 1 15 GLN C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI  1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        17 PHI  1 1 16 GLN C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        18 PSI  1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        19 PHI  1 1 17 GLN C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        20 PSI  1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 VAL N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        21 PHI  1 1 18 LEU C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        22 PSI  1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        23 PHI  1 1 19 VAL C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI  1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI  1 1 20 LEU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI  1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI  1 1 21 LEU C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI  1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI  1 1 22 LEU C 1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI  1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C  1 1 24 ALA N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        31 PHI  1 1 23 HIS C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI  1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI  1 1 24 ALA C 1 1 25 HIS N  1 1 25 HIS CA 1 1 25 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI  1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C  1 1 26 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        35 PHI  1 1 25 HIS C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI  1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI  1 1 26 LYS C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI  1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C  1 1 28 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI  1 1 27 CYS C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI  1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 ARG N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI  1 1 28 GLN C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        42 PSI  1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 ARG N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI  1 1 29 ARG C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI  1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 GLU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI  1 1 30 ARG C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI  1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI  1 1 31 GLU C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI  1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ALA N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI  1 1 32 GLN C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI  1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 ASN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI  1 1 43 PRO C 1 1 44 HIS N  1 1 44 HIS CA 1 1 44 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        52 PSI  1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C  1 1 45 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI  1 1 44 HIS C 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI  1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C  1 1 46 ARG N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI  1 1 45 CYS C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI  1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 THR N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI  1 1 46 ARG C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C  1 1 48 MET N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  1 1 47 THR C 1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C  1 1 49 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        61 PHI  1 1 48 MET C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI  1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 ASN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI  1 1 49 LYS C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI  1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 VAL N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI  1 1 50 ASN C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        66 PSI  1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI  1 1 51 VAL C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        68 PSI  1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ASN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI  1 1 52 LEU C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        70 PSI  1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI  1 1 53 ASN C 1 1 54 HIS N  1 1 54 HIS CA 1 1 54 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI  1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C  1 1 55 MET N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI  1 1 54 HIS C 1 1 55 MET N  1 1 55 MET CA 1 1 55 MET C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI  1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C  1 1 56 THR N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI  1 1 55 MET C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        76 PSI  1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI  1 1 56 THR C 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI  1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C  1 1 58 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI  1 1 61 PRO C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        80 PHI  1 1 61 PRO C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
        81 PSI  1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 ALA N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        82 PHI  1 1 62 LYS C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        83 PSI  1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        84 PHI  1 1 63 ALA C 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI  1 1 64 CYS C 1 1 65 GLN N  1 1 65 GLN CA 1 1 65 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        86 PHI  1 1 64 CYS C 1 1 65 GLN N  1 1 65 GLN CA 1 1 65 GLN C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
        87 PSI  1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C  1 1 66 VAL N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        88 PHI  1 1 65 GLN C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI  1 1 66 VAL C 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI  1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C  1 1 68 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI  1 1 67 ALA C 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI  1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C  1 1 69 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI  1 1 68 HIS C 1 1 69 CYS N  1 1 69 CYS CA 1 1 69 CYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI  1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C  1 1 70 ALA N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI  1 1 69 CYS C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI  1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 SER N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI  1 1 70 ALA C 1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI  1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C  1 1 72 SER N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI  1 1 71 SER C 1 1 72 SER N  1 1 72 SER CA 1 1 72 SER C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI  1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C  1 1 73 ARG N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI  1 1 72 SER C 1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI  1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C  1 1 74 GLN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI  1 1 73 ARG C 1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI  1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C  1 1 75 ILE N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI  1 1 74 GLN C 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI  1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C  1 1 76 ILE N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI  1 1 75 ILE C 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI  1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C  1 1 77 SER N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI  1 1 76 ILE C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI  1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 HIS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI  1 1 77 SER C 1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI  1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C  1 1 79 TRP N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI  1 1 78 HIS C 1 1 79 TRP N  1 1 79 TRP CA 1 1 79 TRP C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI  1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C  1 1 80 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI  1 1 79 TRP C 1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI  1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C  1 1 81 ASN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI  1 1 80 LYS C 1 1 81 ASN N  1 1 81 ASN CA 1 1 81 ASN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI  1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C  1 1 82 CYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI  1 1 89 VAL C 1 1 90 CYS N  1 1 90 CYS CA 1 1 90 CYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI  1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C  1 1 91 LEU N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI  1 1 90 CYS C 1 1 91 LEU N  1 1 91 LEU CA 1 1 91 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI  1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C  1 1 92 PRO N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI  1 1 92 PRO C 1 1 93 LEU N  1 1 93 LEU CA 1 1 93 LEU C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI  1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C  1 1 94 LYS N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI  1 1 93 LEU C 1 1 94 LYS N  1 1 94 LYS CA 1 1 94 LYS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       126 PSI  1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C  1 1 95 ASN N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       127 PHI  1 1 94 LYS C 1 1 95 ASN N  1 1 95 ASN CA 1 1 95 ASN C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       128 PSI  1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C  1 1 96 ALA N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       129 PHI  1 1  4 PRO C 1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       130 PHI  1 1  5 THR C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       131 PHI  1 1 58 CYS C 1 1 59 GLN N  1 1 59 GLN CA 1 1 59 GLN C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       132 PHI  1 1 33 ALA C 1 1 34 ASN N  1 1 34 ASN CA 1 1 34 ASN C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       133 PHI  1 1 35 GLY C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI  1 1 36 GLU C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       135 PHI  1 1 37 VAL C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       136 PHI  1 1 38 ARG C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI  1 1 39 ALA C 1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       138 PHI  1 1 40 CYS C 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       139 PHI  1 1 82 CYS C 1 1 83 THR N  1 1 83 THR CA 1 1 83 THR C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       140 PHI  1 1 83 THR C 1 1 84 ARG N  1 1 84 ARG CA 1 1 84 ARG C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       141 PHI  1 1 84 ARG C 1 1 85 HIS N  1 1 85 HIS CA 1 1 85 HIS C        -80.0    -20.0 . . . . . . . . . . . . . . . . 1 1 
       142 PSI  1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C  1 1 86 ASP N        -70.0    -10.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI  1 1 85 HIS C 1 1 86 ASP N  1 1 86 ASP CA 1 1 86 ASP C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       144 PHI  1 1 96 ALA C 1 1 97 SER N  1 1 97 SER CA 1 1 97 SER C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI  1 1 97 SER C 1 1 98 ASP N  1 1 98 ASP CA 1 1 98 ASP C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       146 PHI  1 1 98 ASP C 1 1 99 LYS N  1 1 99 LYS CA 1 1 99 LYS C   -179.99998      0.0 . . . . . . . . . . . . . . . . 1 1 
       147 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       148 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1      -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       149 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG        30.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       150 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       151 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       152 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       153 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1      150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       154 CHI1 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       155 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       156 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       157 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1      150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       158 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       159 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       160 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1      150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       161 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG        30.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       162 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1      150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       163 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       164 CHI1 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1       30.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       165 CHI1 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1      -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       166 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       167 CHI1 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       168 CHI1 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP CB 1 1 79 TRP CG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       169 CHI1 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       170 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1       30.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       171 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG        30.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       172 CHI1 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS CB 1 1 87 CYS SG       150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       173 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1      150.0    210.0 . . . . . . . . . . . . . . . . 1 1 
       174 CHI1 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS CB 1 1 90 CYS SG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       175 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       176 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       177 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG       -30.0    270.0 . . . . . . . . . . . . . . . . 1 1 
       178 CHI1 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN CB 1 1 95 ASN CG       150.0    330.0 . . . . . . . . . . . . . . . . 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 ALA C    C    6.706 -19.741   5.205 1.00 . A A . 340 ALA C    1 1 
        1     2 1 1   1 ALA CA   C    7.900 -20.367   5.925 1.00 . A A . 340 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C    7.632 -21.862   6.208 1.00 . A A . 340 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H    8.393 -18.671   6.994 1.00 . A A . 340 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H    7.427 -19.711   7.819 1.00 . A A . 340 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H    9.023 -20.047   7.628 1.00 . A A . 340 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H    8.745 -20.285   5.236 1.00 . A A . 340 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H    7.450 -22.398   5.275 1.00 . A A . 340 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H    8.495 -22.313   6.700 1.00 . A A . 340 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H    6.752 -21.981   6.848 1.00 . A A . 340 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N    8.213 -19.645   7.184 1.00 . A A . 340 ALA N    1 1 
        1    12 1 1   1 ALA O    O    5.931 -18.985   5.790 1.00 . A A . 340 ALA O    1 1 
        1    13 1 1   2 THR C    C    4.078 -20.377   3.537 1.00 . A A . 341 THR C    1 1 
        1    14 1 1   2 THR CA   C    5.381 -19.688   3.092 1.00 . A A . 341 THR CA   1 1 
        1    15 1 1   2 THR CB   C    5.685 -20.005   1.621 1.00 . A A . 341 THR CB   1 1 
        1    16 1 1   2 THR CG2  C    6.893 -19.200   1.135 1.00 . A A . 341 THR CG2  1 1 
        1    17 1 1   2 THR H    H    7.178 -20.735   3.492 1.00 . A A . 341 THR H    1 1 
        1    18 1 1   2 THR HA   H    5.228 -18.612   3.185 1.00 . A A . 341 THR HA   1 1 
        1    19 1 1   2 THR HB   H    4.817 -19.761   1.012 1.00 . A A . 341 THR HB   1 1 
        1    20 1 1   2 THR HG1  H    6.091 -21.557   0.522 1.00 . A A . 341 THR HG1  1 1 
        1    21 1 1   2 THR HG21 H    6.684 -18.135   1.233 1.00 . A A . 341 THR HG21 1 1 
        1    22 1 1   2 THR HG22 H    7.779 -19.444   1.728 1.00 . A A . 341 THR HG22 1 1 
        1    23 1 1   2 THR HG23 H    7.087 -19.422   0.085 1.00 . A A . 341 THR HG23 1 1 
        1    24 1 1   2 THR N    N    6.527 -20.094   3.930 1.00 . A A . 341 THR N    1 1 
        1    25 1 1   2 THR O    O    2.978 -19.926   3.207 1.00 . A A . 341 THR O    1 1 
        1    26 1 1   2 THR OG1  O    6.002 -21.376   1.475 1.00 . A A . 341 THR OG1  1 1 
        1    27 1 1   3 GLY C    C    2.425 -21.482   6.098 1.00 . A A . 342 GLY C    1 1 
        1    28 1 1   3 GLY CA   C    3.181 -22.235   4.986 1.00 . A A . 342 GLY CA   1 1 
        1    29 1 1   3 GLY H    H    5.155 -21.750   4.508 1.00 . A A . 342 GLY H    1 1 
        1    30 1 1   3 GLY HA2  H    2.479 -22.633   4.264 1.00 . A A . 342 GLY HA2  1 1 
        1    31 1 1   3 GLY HA3  H    3.680 -23.084   5.452 1.00 . A A . 342 GLY HA3  1 1 
        1    32 1 1   3 GLY N    N    4.215 -21.452   4.325 1.00 . A A . 342 GLY N    1 1 
        1    33 1 1   3 GLY O    O    2.604 -20.273   6.281 1.00 . A A . 342 GLY O    1 1 
        1    34 1 1   4 PRO C    C    1.652 -21.336   9.252 1.00 . A A . 343 PRO C    1 1 
        1    35 1 1   4 PRO CA   C    0.800 -21.692   8.005 1.00 . A A . 343 PRO CA   1 1 
        1    36 1 1   4 PRO CB   C   -0.234 -22.803   8.257 1.00 . A A . 343 PRO CB   1 1 
        1    37 1 1   4 PRO CD   C    1.351 -23.625   6.697 1.00 . A A . 343 PRO CD   1 1 
        1    38 1 1   4 PRO CG   C    0.542 -24.073   7.912 1.00 . A A . 343 PRO CG   1 1 
        1    39 1 1   4 PRO HA   H    0.274 -20.787   7.698 1.00 . A A . 343 PRO HA   1 1 
        1    40 1 1   4 PRO HB2  H   -0.623 -22.820   9.275 1.00 . A A . 343 PRO HB2  1 1 
        1    41 1 1   4 PRO HB3  H   -1.061 -22.688   7.554 1.00 . A A . 343 PRO HB3  1 1 
        1    42 1 1   4 PRO HD2  H    2.294 -24.170   6.618 1.00 . A A . 343 PRO HD2  1 1 
        1    43 1 1   4 PRO HD3  H    0.760 -23.780   5.793 1.00 . A A . 343 PRO HD3  1 1 
        1    44 1 1   4 PRO HG2  H    1.213 -24.335   8.731 1.00 . A A . 343 PRO HG2  1 1 
        1    45 1 1   4 PRO HG3  H   -0.122 -24.905   7.673 1.00 . A A . 343 PRO HG3  1 1 
        1    46 1 1   4 PRO N    N    1.593 -22.200   6.876 1.00 . A A . 343 PRO N    1 1 
        1    47 1 1   4 PRO O    O    1.337 -21.742  10.374 1.00 . A A . 343 PRO O    1 1 
        1    48 1 1   5 THR C    C    2.908 -19.400  11.245 1.00 . A A . 344 THR C    1 1 
        1    49 1 1   5 THR CA   C    3.671 -20.158  10.147 1.00 . A A . 344 THR CA   1 1 
        1    50 1 1   5 THR CB   C    4.813 -19.286   9.592 1.00 . A A . 344 THR CB   1 1 
        1    51 1 1   5 THR CG2  C    5.832 -18.906  10.668 1.00 . A A . 344 THR CG2  1 1 
        1    52 1 1   5 THR H    H    2.950 -20.289   8.127 1.00 . A A . 344 THR H    1 1 
        1    53 1 1   5 THR HA   H    4.118 -21.052  10.579 1.00 . A A . 344 THR HA   1 1 
        1    54 1 1   5 THR HB   H    4.401 -18.377   9.154 1.00 . A A . 344 THR HB   1 1 
        1    55 1 1   5 THR HG1  H    5.048 -19.903   7.768 1.00 . A A . 344 THR HG1  1 1 
        1    56 1 1   5 THR HG21 H    5.383 -18.206  11.370 1.00 . A A . 344 THR HG21 1 1 
        1    57 1 1   5 THR HG22 H    6.171 -19.797  11.198 1.00 . A A . 344 THR HG22 1 1 
        1    58 1 1   5 THR HG23 H    6.691 -18.418  10.207 1.00 . A A . 344 THR HG23 1 1 
        1    59 1 1   5 THR N    N    2.752 -20.591   9.073 1.00 . A A . 344 THR N    1 1 
        1    60 1 1   5 THR O    O    2.175 -18.447  10.959 1.00 . A A . 344 THR O    1 1 
        1    61 1 1   5 THR OG1  O    5.543 -19.983   8.602 1.00 . A A . 344 THR OG1  1 1 
        1    62 1 1   6 ALA C    C    3.199 -18.262  14.493 1.00 . A A . 345 ALA C    1 1 
        1    63 1 1   6 ALA CA   C    2.374 -19.270  13.669 1.00 . A A . 345 ALA CA   1 1 
        1    64 1 1   6 ALA CB   C    1.907 -20.449  14.535 1.00 . A A . 345 ALA CB   1 1 
        1    65 1 1   6 ALA H    H    3.709 -20.592  12.666 1.00 . A A . 345 ALA H    1 1 
        1    66 1 1   6 ALA HA   H    1.481 -18.743  13.328 1.00 . A A . 345 ALA HA   1 1 
        1    67 1 1   6 ALA HB1  H    1.314 -21.139  13.933 1.00 . A A . 345 ALA HB1  1 1 
        1    68 1 1   6 ALA HB2  H    2.767 -20.976  14.948 1.00 . A A . 345 ALA HB2  1 1 
        1    69 1 1   6 ALA HB3  H    1.289 -20.080  15.355 1.00 . A A . 345 ALA HB3  1 1 
        1    70 1 1   6 ALA N    N    3.078 -19.822  12.504 1.00 . A A . 345 ALA N    1 1 
        1    71 1 1   6 ALA O    O    2.656 -17.608  15.384 1.00 . A A . 345 ALA O    1 1 
        1    72 1 1   7 ASP C    C    4.841 -15.738  14.779 1.00 . A A . 346 ASP C    1 1 
        1    73 1 1   7 ASP CA   C    5.417 -17.177  14.837 1.00 . A A . 346 ASP CA   1 1 
        1    74 1 1   7 ASP CB   C    6.781 -17.300  14.140 1.00 . A A . 346 ASP CB   1 1 
        1    75 1 1   7 ASP CG   C    7.879 -16.396  14.740 1.00 . A A . 346 ASP CG   1 1 
        1    76 1 1   7 ASP H    H    4.865 -18.690  13.448 1.00 . A A . 346 ASP H    1 1 
        1    77 1 1   7 ASP HA   H    5.560 -17.486  15.870 1.00 . A A . 346 ASP HA   1 1 
        1    78 1 1   7 ASP HB2  H    7.103 -18.340  14.219 1.00 . A A . 346 ASP HB2  1 1 
        1    79 1 1   7 ASP HB3  H    6.657 -17.086  13.077 1.00 . A A . 346 ASP HB3  1 1 
        1    80 1 1   7 ASP N    N    4.495 -18.121  14.193 1.00 . A A . 346 ASP N    1 1 
        1    81 1 1   7 ASP O    O    4.618 -15.225  13.675 1.00 . A A . 346 ASP O    1 1 
        1    82 1 1   7 ASP OD1  O    7.613 -15.209  15.037 1.00 . A A . 346 ASP OD1  1 1 
        1    83 1 1   7 ASP OD2  O    9.024 -16.882  14.910 1.00 . A A . 346 ASP OD2  1 1 
        1    84 1 1   8 PRO C    C    4.684 -12.672  15.136 1.00 . A A . 347 PRO C    1 1 
        1    85 1 1   8 PRO CA   C    3.973 -13.743  15.962 1.00 . A A . 347 PRO CA   1 1 
        1    86 1 1   8 PRO CB   C    3.920 -13.341  17.439 1.00 . A A . 347 PRO CB   1 1 
        1    87 1 1   8 PRO CD   C    4.748 -15.577  17.282 1.00 . A A . 347 PRO CD   1 1 
        1    88 1 1   8 PRO CG   C    3.903 -14.675  18.177 1.00 . A A . 347 PRO CG   1 1 
        1    89 1 1   8 PRO HA   H    2.959 -13.822  15.574 1.00 . A A . 347 PRO HA   1 1 
        1    90 1 1   8 PRO HB2  H    4.822 -12.792  17.715 1.00 . A A . 347 PRO HB2  1 1 
        1    91 1 1   8 PRO HB3  H    3.032 -12.747  17.660 1.00 . A A . 347 PRO HB3  1 1 
        1    92 1 1   8 PRO HD2  H    5.800 -15.496  17.561 1.00 . A A . 347 PRO HD2  1 1 
        1    93 1 1   8 PRO HD3  H    4.407 -16.608  17.382 1.00 . A A . 347 PRO HD3  1 1 
        1    94 1 1   8 PRO HG2  H    4.323 -14.591  19.179 1.00 . A A . 347 PRO HG2  1 1 
        1    95 1 1   8 PRO HG3  H    2.881 -15.058  18.218 1.00 . A A . 347 PRO HG3  1 1 
        1    96 1 1   8 PRO N    N    4.567 -15.078  15.925 1.00 . A A . 347 PRO N    1 1 
        1    97 1 1   8 PRO O    O    4.008 -11.851  14.524 1.00 . A A . 347 PRO O    1 1 
        1    98 1 1   9 GLU C    C    6.469 -11.889  12.771 1.00 . A A . 348 GLU C    1 1 
        1    99 1 1   9 GLU CA   C    6.771 -11.711  14.249 1.00 . A A . 348 GLU CA   1 1 
        1   100 1 1   9 GLU CB   C    8.271 -11.790  14.548 1.00 . A A . 348 GLU CB   1 1 
        1   101 1 1   9 GLU CD   C   10.583 -10.821  14.191 1.00 . A A . 348 GLU CD   1 1 
        1   102 1 1   9 GLU CG   C    9.122 -10.831  13.703 1.00 . A A . 348 GLU CG   1 1 
        1   103 1 1   9 GLU H    H    6.522 -13.447  15.474 1.00 . A A . 348 GLU H    1 1 
        1   104 1 1   9 GLU HA   H    6.446 -10.710  14.513 1.00 . A A . 348 GLU HA   1 1 
        1   105 1 1   9 GLU HB2  H    8.383 -11.505  15.588 1.00 . A A . 348 GLU HB2  1 1 
        1   106 1 1   9 GLU HB3  H    8.632 -12.807  14.403 1.00 . A A . 348 GLU HB3  1 1 
        1   107 1 1   9 GLU HG2  H    9.084 -11.140  12.656 1.00 . A A . 348 GLU HG2  1 1 
        1   108 1 1   9 GLU HG3  H    8.702  -9.824  13.773 1.00 . A A . 348 GLU HG3  1 1 
        1   109 1 1   9 GLU N    N    6.017 -12.680  15.051 1.00 . A A . 348 GLU N    1 1 
        1   110 1 1   9 GLU O    O    6.323 -10.898  12.064 1.00 . A A . 348 GLU O    1 1 
        1   111 1 1   9 GLU OE1  O   10.898 -10.090  15.162 1.00 . A A . 348 GLU OE1  1 1 
        1   112 1 1   9 GLU OE2  O   11.432 -11.537  13.604 1.00 . A A . 348 GLU OE2  1 1 
        1   113 1 1  10 LYS C    C    4.488 -12.848  10.703 1.00 . A A . 349 LYS C    1 1 
        1   114 1 1  10 LYS CA   C    5.876 -13.433  10.950 1.00 . A A . 349 LYS CA   1 1 
        1   115 1 1  10 LYS CB   C    5.955 -14.951  10.718 1.00 . A A . 349 LYS CB   1 1 
        1   116 1 1  10 LYS CD   C    7.474 -15.370   8.641 1.00 . A A . 349 LYS CD   1 1 
        1   117 1 1  10 LYS CE   C    8.126 -13.986   8.501 1.00 . A A . 349 LYS CE   1 1 
        1   118 1 1  10 LYS CG   C    6.051 -15.344   9.232 1.00 . A A . 349 LYS CG   1 1 
        1   119 1 1  10 LYS H    H    6.331 -13.885  12.986 1.00 . A A . 349 LYS H    1 1 
        1   120 1 1  10 LYS HA   H    6.552 -12.913  10.277 1.00 . A A . 349 LYS HA   1 1 
        1   121 1 1  10 LYS HB2  H    6.811 -15.349  11.271 1.00 . A A . 349 LYS HB2  1 1 
        1   122 1 1  10 LYS HB3  H    5.061 -15.417  11.132 1.00 . A A . 349 LYS HB3  1 1 
        1   123 1 1  10 LYS HD2  H    8.105 -16.006   9.263 1.00 . A A . 349 LYS HD2  1 1 
        1   124 1 1  10 LYS HD3  H    7.411 -15.822   7.650 1.00 . A A . 349 LYS HD3  1 1 
        1   125 1 1  10 LYS HE2  H    7.456 -13.339   7.925 1.00 . A A . 349 LYS HE2  1 1 
        1   126 1 1  10 LYS HE3  H    8.249 -13.551   9.496 1.00 . A A . 349 LYS HE3  1 1 
        1   127 1 1  10 LYS HG2  H    5.649 -16.352   9.136 1.00 . A A . 349 LYS HG2  1 1 
        1   128 1 1  10 LYS HG3  H    5.417 -14.689   8.634 1.00 . A A . 349 LYS HG3  1 1 
        1   129 1 1  10 LYS HZ1  H    9.864 -13.149   7.723 1.00 . A A . 349 LYS HZ1  1 1 
        1   130 1 1  10 LYS HZ2  H   10.101 -14.630   8.363 1.00 . A A . 349 LYS HZ2  1 1 
        1   131 1 1  10 LYS HZ3  H    9.375 -14.472   6.906 1.00 . A A . 349 LYS HZ3  1 1 
        1   132 1 1  10 LYS N    N    6.282 -13.130  12.318 1.00 . A A . 349 LYS N    1 1 
        1   133 1 1  10 LYS NZ   N    9.451 -14.067   7.830 1.00 . A A . 349 LYS NZ   1 1 
        1   134 1 1  10 LYS O    O    4.323 -12.140   9.723 1.00 . A A . 349 LYS O    1 1 
        1   135 1 1  11 ARG C    C    2.176 -10.965  11.289 1.00 . A A . 350 ARG C    1 1 
        1   136 1 1  11 ARG CA   C    2.160 -12.476  11.535 1.00 . A A . 350 ARG CA   1 1 
        1   137 1 1  11 ARG CB   C    1.297 -12.869  12.758 1.00 . A A . 350 ARG CB   1 1 
        1   138 1 1  11 ARG CD   C    1.112 -15.352  11.935 1.00 . A A . 350 ARG CD   1 1 
        1   139 1 1  11 ARG CG   C    1.212 -14.369  13.108 1.00 . A A . 350 ARG CG   1 1 
        1   140 1 1  11 ARG CZ   C   -0.329 -15.707   9.928 1.00 . A A . 350 ARG CZ   1 1 
        1   141 1 1  11 ARG H    H    3.775 -13.644  12.389 1.00 . A A . 350 ARG H    1 1 
        1   142 1 1  11 ARG HA   H    1.663 -12.848  10.654 1.00 . A A . 350 ARG HA   1 1 
        1   143 1 1  11 ARG HB2  H    1.660 -12.353  13.647 1.00 . A A . 350 ARG HB2  1 1 
        1   144 1 1  11 ARG HB3  H    0.283 -12.509  12.574 1.00 . A A . 350 ARG HB3  1 1 
        1   145 1 1  11 ARG HD2  H    2.047 -15.317  11.375 1.00 . A A . 350 ARG HD2  1 1 
        1   146 1 1  11 ARG HD3  H    1.001 -16.359  12.344 1.00 . A A . 350 ARG HD3  1 1 
        1   147 1 1  11 ARG HE   H   -0.627 -14.294  11.293 1.00 . A A . 350 ARG HE   1 1 
        1   148 1 1  11 ARG HG2  H    2.097 -14.639  13.679 1.00 . A A . 350 ARG HG2  1 1 
        1   149 1 1  11 ARG HG3  H    0.353 -14.519  13.763 1.00 . A A . 350 ARG HG3  1 1 
        1   150 1 1  11 ARG HH11 H    1.042 -17.162  10.130 1.00 . A A . 350 ARG HH11 1 1 
        1   151 1 1  11 ARG HH12 H    0.075 -17.227   8.679 1.00 . A A . 350 ARG HH12 1 1 
        1   152 1 1  11 ARG HH21 H   -1.841 -14.482   9.443 1.00 . A A . 350 ARG HH21 1 1 
        1   153 1 1  11 ARG HH22 H   -1.539 -15.782   8.329 1.00 . A A . 350 ARG HH22 1 1 
        1   154 1 1  11 ARG N    N    3.523 -13.055  11.608 1.00 . A A . 350 ARG N    1 1 
        1   155 1 1  11 ARG NE   N   -0.026 -15.062  11.041 1.00 . A A . 350 ARG NE   1 1 
        1   156 1 1  11 ARG NH1  N    0.326 -16.762   9.532 1.00 . A A . 350 ARG NH1  1 1 
        1   157 1 1  11 ARG NH2  N   -1.312 -15.295   9.179 1.00 . A A . 350 ARG NH2  1 1 
        1   158 1 1  11 ARG O    O    1.724 -10.513  10.234 1.00 . A A . 350 ARG O    1 1 
        1   159 1 1  12 LYS C    C    3.700  -8.294  10.879 1.00 . A A . 351 LYS C    1 1 
        1   160 1 1  12 LYS CA   C    2.853  -8.717  12.079 1.00 . A A . 351 LYS CA   1 1 
        1   161 1 1  12 LYS CB   C    3.351  -8.006  13.354 1.00 . A A . 351 LYS CB   1 1 
        1   162 1 1  12 LYS CD   C    5.180  -8.072  15.154 1.00 . A A . 351 LYS CD   1 1 
        1   163 1 1  12 LYS CE   C    5.470  -8.829  16.458 1.00 . A A . 351 LYS CE   1 1 
        1   164 1 1  12 LYS CG   C    4.241  -8.873  14.243 1.00 . A A . 351 LYS CG   1 1 
        1   165 1 1  12 LYS H    H    3.128 -10.653  13.027 1.00 . A A . 351 LYS H    1 1 
        1   166 1 1  12 LYS HA   H    1.854  -8.326  11.883 1.00 . A A . 351 LYS HA   1 1 
        1   167 1 1  12 LYS HB2  H    3.888  -7.098  13.072 1.00 . A A . 351 LYS HB2  1 1 
        1   168 1 1  12 LYS HB3  H    2.486  -7.699  13.946 1.00 . A A . 351 LYS HB3  1 1 
        1   169 1 1  12 LYS HD2  H    6.114  -7.917  14.603 1.00 . A A . 351 LYS HD2  1 1 
        1   170 1 1  12 LYS HD3  H    4.729  -7.108  15.397 1.00 . A A . 351 LYS HD3  1 1 
        1   171 1 1  12 LYS HE2  H    4.532  -8.937  17.012 1.00 . A A . 351 LYS HE2  1 1 
        1   172 1 1  12 LYS HE3  H    5.830  -9.834  16.223 1.00 . A A . 351 LYS HE3  1 1 
        1   173 1 1  12 LYS HG2  H    3.570  -9.507  14.823 1.00 . A A . 351 LYS HG2  1 1 
        1   174 1 1  12 LYS HG3  H    4.864  -9.501  13.613 1.00 . A A . 351 LYS HG3  1 1 
        1   175 1 1  12 LYS HZ1  H    6.156  -7.180  17.526 1.00 . A A . 351 LYS HZ1  1 1 
        1   176 1 1  12 LYS HZ2  H    6.637  -8.601  18.163 1.00 . A A . 351 LYS HZ2  1 1 
        1   177 1 1  12 LYS HZ3  H    7.360  -8.028  16.818 1.00 . A A . 351 LYS HZ3  1 1 
        1   178 1 1  12 LYS N    N    2.741 -10.186  12.215 1.00 . A A . 351 LYS N    1 1 
        1   179 1 1  12 LYS NZ   N    6.471  -8.112  17.293 1.00 . A A . 351 LYS NZ   1 1 
        1   180 1 1  12 LYS O    O    3.283  -7.380  10.167 1.00 . A A . 351 LYS O    1 1 
        1   181 1 1  13 LEU C    C    5.048  -8.763   8.189 1.00 . A A . 352 LEU C    1 1 
        1   182 1 1  13 LEU CA   C    5.732  -8.484   9.540 1.00 . A A . 352 LEU CA   1 1 
        1   183 1 1  13 LEU CB   C    7.076  -9.247   9.579 1.00 . A A . 352 LEU CB   1 1 
        1   184 1 1  13 LEU CD1  C    9.580  -9.031   9.830 1.00 . A A . 352 LEU CD1  1 1 
        1   185 1 1  13 LEU CD2  C    8.190  -7.108  10.591 1.00 . A A . 352 LEU CD2  1 1 
        1   186 1 1  13 LEU CG   C    8.223  -8.626  10.410 1.00 . A A . 352 LEU CG   1 1 
        1   187 1 1  13 LEU H    H    5.194  -9.637  11.280 1.00 . A A . 352 LEU H    1 1 
        1   188 1 1  13 LEU HA   H    5.892  -7.406   9.588 1.00 . A A . 352 LEU HA   1 1 
        1   189 1 1  13 LEU HB2  H    6.936 -10.296   9.823 1.00 . A A . 352 LEU HB2  1 1 
        1   190 1 1  13 LEU HB3  H    7.438  -9.246   8.549 1.00 . A A . 352 LEU HB3  1 1 
        1   191 1 1  13 LEU HD11 H    9.627 -10.116   9.736 1.00 . A A . 352 LEU HD11 1 1 
        1   192 1 1  13 LEU HD12 H    9.722  -8.573   8.851 1.00 . A A . 352 LEU HD12 1 1 
        1   193 1 1  13 LEU HD13 H   10.378  -8.705  10.498 1.00 . A A . 352 LEU HD13 1 1 
        1   194 1 1  13 LEU HD21 H    9.091  -6.779  11.109 1.00 . A A . 352 LEU HD21 1 1 
        1   195 1 1  13 LEU HD22 H    8.128  -6.611   9.623 1.00 . A A . 352 LEU HD22 1 1 
        1   196 1 1  13 LEU HD23 H    7.336  -6.842  11.218 1.00 . A A . 352 LEU HD23 1 1 
        1   197 1 1  13 LEU HG   H    8.163  -9.050  11.411 1.00 . A A . 352 LEU HG   1 1 
        1   198 1 1  13 LEU N    N    4.862  -8.913  10.641 1.00 . A A . 352 LEU N    1 1 
        1   199 1 1  13 LEU O    O    4.993  -7.874   7.346 1.00 . A A . 352 LEU O    1 1 
        1   200 1 1  14 ILE C    C    2.635  -9.509   6.395 1.00 . A A . 353 ILE C    1 1 
        1   201 1 1  14 ILE CA   C    3.865 -10.369   6.700 1.00 . A A . 353 ILE CA   1 1 
        1   202 1 1  14 ILE CB   C    3.588 -11.896   6.707 1.00 . A A . 353 ILE CB   1 1 
        1   203 1 1  14 ILE CD1  C    4.114 -14.060   5.491 1.00 . A A . 353 ILE CD1  1 1 
        1   204 1 1  14 ILE CG1  C    3.817 -12.559   5.337 1.00 . A A . 353 ILE CG1  1 1 
        1   205 1 1  14 ILE CG2  C    2.220 -12.328   7.274 1.00 . A A . 353 ILE CG2  1 1 
        1   206 1 1  14 ILE H    H    4.545 -10.656   8.727 1.00 . A A . 353 ILE H    1 1 
        1   207 1 1  14 ILE HA   H    4.590 -10.164   5.911 1.00 . A A . 353 ILE HA   1 1 
        1   208 1 1  14 ILE HB   H    4.344 -12.319   7.354 1.00 . A A . 353 ILE HB   1 1 
        1   209 1 1  14 ILE HD11 H    4.945 -14.206   6.185 1.00 . A A . 353 ILE HD11 1 1 
        1   210 1 1  14 ILE HD12 H    3.244 -14.589   5.881 1.00 . A A . 353 ILE HD12 1 1 
        1   211 1 1  14 ILE HD13 H    4.377 -14.481   4.520 1.00 . A A . 353 ILE HD13 1 1 
        1   212 1 1  14 ILE HG12 H    2.937 -12.421   4.710 1.00 . A A . 353 ILE HG12 1 1 
        1   213 1 1  14 ILE HG13 H    4.674 -12.098   4.846 1.00 . A A . 353 ILE HG13 1 1 
        1   214 1 1  14 ILE HG21 H    2.069 -11.883   8.252 1.00 . A A . 353 ILE HG21 1 1 
        1   215 1 1  14 ILE HG22 H    1.412 -12.027   6.607 1.00 . A A . 353 ILE HG22 1 1 
        1   216 1 1  14 ILE HG23 H    2.184 -13.406   7.410 1.00 . A A . 353 ILE HG23 1 1 
        1   217 1 1  14 ILE N    N    4.506  -9.969   7.972 1.00 . A A . 353 ILE N    1 1 
        1   218 1 1  14 ILE O    O    2.482  -8.983   5.285 1.00 . A A . 353 ILE O    1 1 
        1   219 1 1  15 GLN C    C    1.003  -6.969   7.008 1.00 . A A . 354 GLN C    1 1 
        1   220 1 1  15 GLN CA   C    0.609  -8.442   7.216 1.00 . A A . 354 GLN CA   1 1 
        1   221 1 1  15 GLN CB   C   -0.431  -8.659   8.329 1.00 . A A . 354 GLN CB   1 1 
        1   222 1 1  15 GLN CD   C   -0.490  -6.680   9.976 1.00 . A A . 354 GLN CD   1 1 
        1   223 1 1  15 GLN CG   C   -0.057  -8.121   9.714 1.00 . A A . 354 GLN CG   1 1 
        1   224 1 1  15 GLN H    H    1.969  -9.754   8.300 1.00 . A A . 354 GLN H    1 1 
        1   225 1 1  15 GLN HA   H    0.128  -8.756   6.289 1.00 . A A . 354 GLN HA   1 1 
        1   226 1 1  15 GLN HB2  H   -1.382  -8.226   8.018 1.00 . A A . 354 GLN HB2  1 1 
        1   227 1 1  15 GLN HB3  H   -0.579  -9.734   8.427 1.00 . A A . 354 GLN HB3  1 1 
        1   228 1 1  15 GLN HE21 H    1.395  -6.096  10.423 1.00 . A A . 354 GLN HE21 1 1 
        1   229 1 1  15 GLN HE22 H    0.144  -4.858  10.511 1.00 . A A . 354 GLN HE22 1 1 
        1   230 1 1  15 GLN HG2  H   -0.489  -8.775  10.475 1.00 . A A . 354 GLN HG2  1 1 
        1   231 1 1  15 GLN HG3  H    1.016  -8.183   9.817 1.00 . A A . 354 GLN HG3  1 1 
        1   232 1 1  15 GLN N    N    1.782  -9.302   7.403 1.00 . A A . 354 GLN N    1 1 
        1   233 1 1  15 GLN NE2  N    0.429  -5.809  10.336 1.00 . A A . 354 GLN NE2  1 1 
        1   234 1 1  15 GLN O    O    0.371  -6.284   6.205 1.00 . A A . 354 GLN O    1 1 
        1   235 1 1  15 GLN OE1  O   -1.652  -6.310   9.864 1.00 . A A . 354 GLN OE1  1 1 
        1   236 1 1  16 GLN C    C    3.171  -4.928   6.075 1.00 . A A . 355 GLN C    1 1 
        1   237 1 1  16 GLN CA   C    2.537  -5.103   7.456 1.00 . A A . 355 GLN CA   1 1 
        1   238 1 1  16 GLN CB   C    3.484  -4.709   8.590 1.00 . A A . 355 GLN CB   1 1 
        1   239 1 1  16 GLN CD   C    4.873  -2.886   9.710 1.00 . A A . 355 GLN CD   1 1 
        1   240 1 1  16 GLN CG   C    3.996  -3.262   8.513 1.00 . A A . 355 GLN CG   1 1 
        1   241 1 1  16 GLN H    H    2.658  -7.089   8.223 1.00 . A A . 355 GLN H    1 1 
        1   242 1 1  16 GLN HA   H    1.690  -4.438   7.530 1.00 . A A . 355 GLN HA   1 1 
        1   243 1 1  16 GLN HB2  H    2.965  -4.840   9.539 1.00 . A A . 355 GLN HB2  1 1 
        1   244 1 1  16 GLN HB3  H    4.320  -5.387   8.550 1.00 . A A . 355 GLN HB3  1 1 
        1   245 1 1  16 GLN HE21 H    6.352  -2.132   8.548 1.00 . A A . 355 GLN HE21 1 1 
        1   246 1 1  16 GLN HE22 H    6.611  -2.074  10.282 1.00 . A A . 355 GLN HE22 1 1 
        1   247 1 1  16 GLN HG2  H    4.576  -3.144   7.600 1.00 . A A . 355 GLN HG2  1 1 
        1   248 1 1  16 GLN HG3  H    3.150  -2.575   8.473 1.00 . A A . 355 GLN HG3  1 1 
        1   249 1 1  16 GLN N    N    2.082  -6.483   7.642 1.00 . A A . 355 GLN N    1 1 
        1   250 1 1  16 GLN NE2  N    6.041  -2.318   9.487 1.00 . A A . 355 GLN NE2  1 1 
        1   251 1 1  16 GLN O    O    2.996  -3.886   5.449 1.00 . A A . 355 GLN O    1 1 
        1   252 1 1  16 GLN OE1  O    4.529  -3.090  10.868 1.00 . A A . 355 GLN OE1  1 1 
        1   253 1 1  17 GLN C    C    3.452  -5.761   3.219 1.00 . A A . 356 GLN C    1 1 
        1   254 1 1  17 GLN CA   C    4.538  -5.932   4.278 1.00 . A A . 356 GLN CA   1 1 
        1   255 1 1  17 GLN CB   C    5.172  -7.301   4.009 1.00 . A A . 356 GLN CB   1 1 
        1   256 1 1  17 GLN CD   C    7.582  -6.477   3.807 1.00 . A A . 356 GLN CD   1 1 
        1   257 1 1  17 GLN CG   C    6.606  -7.399   4.533 1.00 . A A . 356 GLN CG   1 1 
        1   258 1 1  17 GLN H    H    3.986  -6.776   6.155 1.00 . A A . 356 GLN H    1 1 
        1   259 1 1  17 GLN HA   H    5.259  -5.118   4.197 1.00 . A A . 356 GLN HA   1 1 
        1   260 1 1  17 GLN HB2  H    4.513  -8.099   4.343 1.00 . A A . 356 GLN HB2  1 1 
        1   261 1 1  17 GLN HB3  H    5.249  -7.424   2.928 1.00 . A A . 356 GLN HB3  1 1 
        1   262 1 1  17 GLN HE21 H    7.882  -5.312   5.438 1.00 . A A . 356 GLN HE21 1 1 
        1   263 1 1  17 GLN HE22 H    8.749  -4.861   3.979 1.00 . A A . 356 GLN HE22 1 1 
        1   264 1 1  17 GLN HG2  H    6.573  -7.160   5.601 1.00 . A A . 356 GLN HG2  1 1 
        1   265 1 1  17 GLN HG3  H    6.956  -8.425   4.425 1.00 . A A . 356 GLN HG3  1 1 
        1   266 1 1  17 GLN N    N    3.874  -5.949   5.578 1.00 . A A . 356 GLN N    1 1 
        1   267 1 1  17 GLN NE2  N    8.111  -5.468   4.468 1.00 . A A . 356 GLN NE2  1 1 
        1   268 1 1  17 GLN O    O    3.526  -4.838   2.414 1.00 . A A . 356 GLN O    1 1 
        1   269 1 1  17 GLN OE1  O    7.881  -6.647   2.634 1.00 . A A . 356 GLN OE1  1 1 
        1   270 1 1  18 LEU C    C    0.579  -5.267   2.367 1.00 . A A . 357 LEU C    1 1 
        1   271 1 1  18 LEU CA   C    1.325  -6.621   2.297 1.00 . A A . 357 LEU CA   1 1 
        1   272 1 1  18 LEU CB   C    0.418  -7.834   2.622 1.00 . A A . 357 LEU CB   1 1 
        1   273 1 1  18 LEU CD1  C   -1.413  -9.407   1.870 1.00 . A A . 357 LEU CD1  1 1 
        1   274 1 1  18 LEU CD2  C   -0.953  -7.354   0.552 1.00 . A A . 357 LEU CD2  1 1 
        1   275 1 1  18 LEU CG   C   -0.333  -8.429   1.418 1.00 . A A . 357 LEU CG   1 1 
        1   276 1 1  18 LEU H    H    2.450  -7.370   3.956 1.00 . A A . 357 LEU H    1 1 
        1   277 1 1  18 LEU HA   H    1.719  -6.730   1.275 1.00 . A A . 357 LEU HA   1 1 
        1   278 1 1  18 LEU HB2  H    1.021  -8.638   3.041 1.00 . A A . 357 LEU HB2  1 1 
        1   279 1 1  18 LEU HB3  H   -0.302  -7.544   3.388 1.00 . A A . 357 LEU HB3  1 1 
        1   280 1 1  18 LEU HD11 H   -2.211  -8.871   2.380 1.00 . A A . 357 LEU HD11 1 1 
        1   281 1 1  18 LEU HD12 H   -1.826  -9.917   1.001 1.00 . A A . 357 LEU HD12 1 1 
        1   282 1 1  18 LEU HD13 H   -0.978 -10.151   2.539 1.00 . A A . 357 LEU HD13 1 1 
        1   283 1 1  18 LEU HD21 H   -1.547  -6.694   1.180 1.00 . A A . 357 LEU HD21 1 1 
        1   284 1 1  18 LEU HD22 H   -0.149  -6.797   0.074 1.00 . A A . 357 LEU HD22 1 1 
        1   285 1 1  18 LEU HD23 H   -1.572  -7.805  -0.218 1.00 . A A . 357 LEU HD23 1 1 
        1   286 1 1  18 LEU HG   H    0.368  -8.975   0.799 1.00 . A A . 357 LEU HG   1 1 
        1   287 1 1  18 LEU N    N    2.438  -6.640   3.245 1.00 . A A . 357 LEU N    1 1 
        1   288 1 1  18 LEU O    O    0.430  -4.580   1.357 1.00 . A A . 357 LEU O    1 1 
        1   289 1 1  19 VAL C    C    0.282  -2.341   3.256 1.00 . A A . 358 VAL C    1 1 
        1   290 1 1  19 VAL CA   C   -0.542  -3.543   3.752 1.00 . A A . 358 VAL CA   1 1 
        1   291 1 1  19 VAL CB   C   -0.932  -3.381   5.239 1.00 . A A . 358 VAL CB   1 1 
        1   292 1 1  19 VAL CG1  C   -1.457  -1.982   5.593 1.00 . A A . 358 VAL CG1  1 1 
        1   293 1 1  19 VAL CG2  C   -2.026  -4.387   5.641 1.00 . A A . 358 VAL CG2  1 1 
        1   294 1 1  19 VAL H    H    0.325  -5.412   4.378 1.00 . A A . 358 VAL H    1 1 
        1   295 1 1  19 VAL HA   H   -1.455  -3.551   3.153 1.00 . A A . 358 VAL HA   1 1 
        1   296 1 1  19 VAL HB   H   -0.047  -3.567   5.848 1.00 . A A . 358 VAL HB   1 1 
        1   297 1 1  19 VAL HG11 H   -0.668  -1.237   5.473 1.00 . A A . 358 VAL HG11 1 1 
        1   298 1 1  19 VAL HG12 H   -2.299  -1.722   4.952 1.00 . A A . 358 VAL HG12 1 1 
        1   299 1 1  19 VAL HG13 H   -1.778  -1.962   6.635 1.00 . A A . 358 VAL HG13 1 1 
        1   300 1 1  19 VAL HG21 H   -2.984  -4.085   5.224 1.00 . A A . 358 VAL HG21 1 1 
        1   301 1 1  19 VAL HG22 H   -1.799  -5.397   5.292 1.00 . A A . 358 VAL HG22 1 1 
        1   302 1 1  19 VAL HG23 H   -2.100  -4.418   6.728 1.00 . A A . 358 VAL HG23 1 1 
        1   303 1 1  19 VAL N    N    0.157  -4.832   3.561 1.00 . A A . 358 VAL N    1 1 
        1   304 1 1  19 VAL O    O   -0.274  -1.435   2.633 1.00 . A A . 358 VAL O    1 1 
        1   305 1 1  20 LEU C    C    2.830  -1.333   1.535 1.00 . A A . 359 LEU C    1 1 
        1   306 1 1  20 LEU CA   C    2.484  -1.242   3.025 1.00 . A A . 359 LEU CA   1 1 
        1   307 1 1  20 LEU CB   C    3.766  -1.171   3.863 1.00 . A A . 359 LEU CB   1 1 
        1   308 1 1  20 LEU CD1  C    4.975  -0.716   5.977 1.00 . A A . 359 LEU CD1  1 1 
        1   309 1 1  20 LEU CD2  C    3.076   0.753   5.405 1.00 . A A . 359 LEU CD2  1 1 
        1   310 1 1  20 LEU CG   C    3.599  -0.683   5.313 1.00 . A A . 359 LEU CG   1 1 
        1   311 1 1  20 LEU H    H    2.019  -3.139   3.916 1.00 . A A . 359 LEU H    1 1 
        1   312 1 1  20 LEU HA   H    1.951  -0.304   3.153 1.00 . A A . 359 LEU HA   1 1 
        1   313 1 1  20 LEU HB2  H    4.242  -2.153   3.859 1.00 . A A . 359 LEU HB2  1 1 
        1   314 1 1  20 LEU HB3  H    4.438  -0.467   3.369 1.00 . A A . 359 LEU HB3  1 1 
        1   315 1 1  20 LEU HD11 H    4.896  -0.399   7.015 1.00 . A A . 359 LEU HD11 1 1 
        1   316 1 1  20 LEU HD12 H    5.377  -1.729   5.937 1.00 . A A . 359 LEU HD12 1 1 
        1   317 1 1  20 LEU HD13 H    5.651  -0.053   5.439 1.00 . A A . 359 LEU HD13 1 1 
        1   318 1 1  20 LEU HD21 H    2.056   0.808   5.028 1.00 . A A . 359 LEU HD21 1 1 
        1   319 1 1  20 LEU HD22 H    3.066   1.074   6.446 1.00 . A A . 359 LEU HD22 1 1 
        1   320 1 1  20 LEU HD23 H    3.712   1.426   4.828 1.00 . A A . 359 LEU HD23 1 1 
        1   321 1 1  20 LEU HG   H    2.922  -1.338   5.858 1.00 . A A . 359 LEU HG   1 1 
        1   322 1 1  20 LEU N    N    1.603  -2.332   3.468 1.00 . A A . 359 LEU N    1 1 
        1   323 1 1  20 LEU O    O    3.103  -0.311   0.918 1.00 . A A . 359 LEU O    1 1 
        1   324 1 1  21 LEU C    C    1.762  -2.127  -1.252 1.00 . A A . 360 LEU C    1 1 
        1   325 1 1  21 LEU CA   C    2.939  -2.750  -0.502 1.00 . A A . 360 LEU CA   1 1 
        1   326 1 1  21 LEU CB   C    2.962  -4.274  -0.731 1.00 . A A . 360 LEU CB   1 1 
        1   327 1 1  21 LEU CD1  C    5.549  -4.226  -0.527 1.00 . A A . 360 LEU CD1  1 1 
        1   328 1 1  21 LEU CD2  C    4.335  -6.364  -0.657 1.00 . A A . 360 LEU CD2  1 1 
        1   329 1 1  21 LEU CG   C    4.312  -4.906  -1.119 1.00 . A A . 360 LEU CG   1 1 
        1   330 1 1  21 LEU H    H    2.559  -3.328   1.514 1.00 . A A . 360 LEU H    1 1 
        1   331 1 1  21 LEU HA   H    3.843  -2.265  -0.862 1.00 . A A . 360 LEU HA   1 1 
        1   332 1 1  21 LEU HB2  H    2.568  -4.775   0.143 1.00 . A A . 360 LEU HB2  1 1 
        1   333 1 1  21 LEU HB3  H    2.217  -4.532  -1.477 1.00 . A A . 360 LEU HB3  1 1 
        1   334 1 1  21 LEU HD11 H    5.716  -3.260  -1.001 1.00 . A A . 360 LEU HD11 1 1 
        1   335 1 1  21 LEU HD12 H    5.410  -4.092   0.545 1.00 . A A . 360 LEU HD12 1 1 
        1   336 1 1  21 LEU HD13 H    6.431  -4.840  -0.703 1.00 . A A . 360 LEU HD13 1 1 
        1   337 1 1  21 LEU HD21 H    3.332  -6.786  -0.658 1.00 . A A . 360 LEU HD21 1 1 
        1   338 1 1  21 LEU HD22 H    4.958  -6.935  -1.338 1.00 . A A . 360 LEU HD22 1 1 
        1   339 1 1  21 LEU HD23 H    4.725  -6.437   0.358 1.00 . A A . 360 LEU HD23 1 1 
        1   340 1 1  21 LEU HG   H    4.400  -4.880  -2.205 1.00 . A A . 360 LEU HG   1 1 
        1   341 1 1  21 LEU N    N    2.775  -2.522   0.937 1.00 . A A . 360 LEU N    1 1 
        1   342 1 1  21 LEU O    O    1.929  -1.381  -2.220 1.00 . A A . 360 LEU O    1 1 
        1   343 1 1  22 LEU C    C   -0.698  -0.331  -1.053 1.00 . A A . 361 LEU C    1 1 
        1   344 1 1  22 LEU CA   C   -0.674  -1.844  -1.284 1.00 . A A . 361 LEU CA   1 1 
        1   345 1 1  22 LEU CB   C   -1.851  -2.575  -0.636 1.00 . A A . 361 LEU CB   1 1 
        1   346 1 1  22 LEU CD1  C   -3.060  -4.719  -0.287 1.00 . A A . 361 LEU CD1  1 1 
        1   347 1 1  22 LEU CD2  C   -1.991  -4.364  -2.486 1.00 . A A . 361 LEU CD2  1 1 
        1   348 1 1  22 LEU CG   C   -1.868  -4.079  -0.987 1.00 . A A . 361 LEU CG   1 1 
        1   349 1 1  22 LEU H    H    0.507  -3.030   0.047 1.00 . A A . 361 LEU H    1 1 
        1   350 1 1  22 LEU HA   H   -0.706  -1.992  -2.363 1.00 . A A . 361 LEU HA   1 1 
        1   351 1 1  22 LEU HB2  H   -1.785  -2.466   0.447 1.00 . A A . 361 LEU HB2  1 1 
        1   352 1 1  22 LEU HB3  H   -2.773  -2.097  -0.960 1.00 . A A . 361 LEU HB3  1 1 
        1   353 1 1  22 LEU HD11 H   -2.948  -4.581   0.785 1.00 . A A . 361 LEU HD11 1 1 
        1   354 1 1  22 LEU HD12 H   -3.988  -4.260  -0.624 1.00 . A A . 361 LEU HD12 1 1 
        1   355 1 1  22 LEU HD13 H   -3.087  -5.784  -0.506 1.00 . A A . 361 LEU HD13 1 1 
        1   356 1 1  22 LEU HD21 H   -2.087  -5.438  -2.642 1.00 . A A . 361 LEU HD21 1 1 
        1   357 1 1  22 LEU HD22 H   -2.868  -3.865  -2.894 1.00 . A A . 361 LEU HD22 1 1 
        1   358 1 1  22 LEU HD23 H   -1.099  -4.031  -3.011 1.00 . A A . 361 LEU HD23 1 1 
        1   359 1 1  22 LEU HG   H   -0.946  -4.549  -0.628 1.00 . A A . 361 LEU HG   1 1 
        1   360 1 1  22 LEU N    N    0.559  -2.409  -0.756 1.00 . A A . 361 LEU N    1 1 
        1   361 1 1  22 LEU O    O   -1.026   0.415  -1.978 1.00 . A A . 361 LEU O    1 1 
        1   362 1 1  23 HIS C    C    0.904   2.170  -0.577 1.00 . A A . 362 HIS C    1 1 
        1   363 1 1  23 HIS CA   C   -0.104   1.559   0.403 1.00 . A A . 362 HIS CA   1 1 
        1   364 1 1  23 HIS CB   C    0.328   1.826   1.851 1.00 . A A . 362 HIS CB   1 1 
        1   365 1 1  23 HIS CD2  C    1.331   4.200   1.761 1.00 . A A . 362 HIS CD2  1 1 
        1   366 1 1  23 HIS CE1  C   -0.098   5.285   3.019 1.00 . A A . 362 HIS CE1  1 1 
        1   367 1 1  23 HIS CG   C    0.388   3.301   2.188 1.00 . A A . 362 HIS CG   1 1 
        1   368 1 1  23 HIS H    H    0.015  -0.536   0.844 1.00 . A A . 362 HIS H    1 1 
        1   369 1 1  23 HIS HA   H   -1.065   2.046   0.246 1.00 . A A . 362 HIS HA   1 1 
        1   370 1 1  23 HIS HB2  H   -0.373   1.337   2.530 1.00 . A A . 362 HIS HB2  1 1 
        1   371 1 1  23 HIS HB3  H    1.317   1.405   2.013 1.00 . A A . 362 HIS HB3  1 1 
        1   372 1 1  23 HIS HD1  H   -1.283   3.613   3.486 1.00 . A A . 362 HIS HD1  1 1 
        1   373 1 1  23 HIS HD2  H    2.168   3.968   1.118 1.00 . A A . 362 HIS HD2  1 1 
        1   374 1 1  23 HIS HE1  H   -0.587   6.065   3.593 1.00 . A A . 362 HIS HE1  1 1 
        1   375 1 1  23 HIS N    N   -0.262   0.130   0.131 1.00 . A A . 362 HIS N    1 1 
        1   376 1 1  23 HIS ND1  N   -0.498   4.001   2.977 1.00 . A A . 362 HIS ND1  1 1 
        1   377 1 1  23 HIS NE2  N    1.012   5.459   2.284 1.00 . A A . 362 HIS NE2  1 1 
        1   378 1 1  23 HIS O    O    0.634   3.229  -1.120 1.00 . A A . 362 HIS O    1 1 
        1   379 1 1  24 ALA C    C    2.468   2.174  -3.206 1.00 . A A . 363 ALA C    1 1 
        1   380 1 1  24 ALA CA   C    3.044   2.013  -1.789 1.00 . A A . 363 ALA CA   1 1 
        1   381 1 1  24 ALA CB   C    4.273   1.097  -1.746 1.00 . A A . 363 ALA CB   1 1 
        1   382 1 1  24 ALA H    H    2.234   0.654  -0.368 1.00 . A A . 363 ALA H    1 1 
        1   383 1 1  24 ALA HA   H    3.361   3.005  -1.462 1.00 . A A . 363 ALA HA   1 1 
        1   384 1 1  24 ALA HB1  H    3.989   0.059  -1.900 1.00 . A A . 363 ALA HB1  1 1 
        1   385 1 1  24 ALA HB2  H    4.965   1.390  -2.530 1.00 . A A . 363 ALA HB2  1 1 
        1   386 1 1  24 ALA HB3  H    4.764   1.194  -0.778 1.00 . A A . 363 ALA HB3  1 1 
        1   387 1 1  24 ALA N    N    2.042   1.525  -0.847 1.00 . A A . 363 ALA N    1 1 
        1   388 1 1  24 ALA O    O    2.719   3.201  -3.830 1.00 . A A . 363 ALA O    1 1 
        1   389 1 1  25 HIS C    C    0.057   2.559  -5.050 1.00 . A A . 364 HIS C    1 1 
        1   390 1 1  25 HIS CA   C    0.999   1.339  -5.012 1.00 . A A . 364 HIS CA   1 1 
        1   391 1 1  25 HIS CB   C    0.228   0.043  -5.298 1.00 . A A . 364 HIS CB   1 1 
        1   392 1 1  25 HIS CD2  C    0.439  -0.220  -7.846 1.00 . A A . 364 HIS CD2  1 1 
        1   393 1 1  25 HIS CE1  C   -1.668   0.009  -8.437 1.00 . A A . 364 HIS CE1  1 1 
        1   394 1 1  25 HIS CG   C   -0.299  -0.024  -6.709 1.00 . A A . 364 HIS CG   1 1 
        1   395 1 1  25 HIS H    H    1.501   0.388  -3.160 1.00 . A A . 364 HIS H    1 1 
        1   396 1 1  25 HIS HA   H    1.774   1.463  -5.763 1.00 . A A . 364 HIS HA   1 1 
        1   397 1 1  25 HIS HB2  H    0.882  -0.808  -5.126 1.00 . A A . 364 HIS HB2  1 1 
        1   398 1 1  25 HIS HB3  H   -0.607  -0.056  -4.604 1.00 . A A . 364 HIS HB3  1 1 
        1   399 1 1  25 HIS HD1  H   -2.411   0.270  -6.490 1.00 . A A . 364 HIS HD1  1 1 
        1   400 1 1  25 HIS HD2  H    1.513  -0.361  -7.886 1.00 . A A . 364 HIS HD2  1 1 
        1   401 1 1  25 HIS HE1  H   -2.578   0.075  -9.026 1.00 . A A . 364 HIS HE1  1 1 
        1   402 1 1  25 HIS N    N    1.663   1.225  -3.706 1.00 . A A . 364 HIS N    1 1 
        1   403 1 1  25 HIS ND1  N   -1.614   0.120  -7.098 1.00 . A A . 364 HIS ND1  1 1 
        1   404 1 1  25 HIS NE2  N   -0.438  -0.199  -8.941 1.00 . A A . 364 HIS NE2  1 1 
        1   405 1 1  25 HIS O    O    0.182   3.462  -5.888 1.00 . A A . 364 HIS O    1 1 
        1   406 1 1  26 LYS C    C   -1.085   5.075  -3.780 1.00 . A A . 365 LYS C    1 1 
        1   407 1 1  26 LYS CA   C   -1.770   3.711  -3.767 1.00 . A A . 365 LYS CA   1 1 
        1   408 1 1  26 LYS CB   C   -2.407   3.402  -2.391 1.00 . A A . 365 LYS CB   1 1 
        1   409 1 1  26 LYS CD   C   -3.521   4.111  -0.257 1.00 . A A . 365 LYS CD   1 1 
        1   410 1 1  26 LYS CE   C   -4.272   5.270   0.411 1.00 . A A . 365 LYS CE   1 1 
        1   411 1 1  26 LYS CG   C   -2.822   4.611  -1.533 1.00 . A A . 365 LYS CG   1 1 
        1   412 1 1  26 LYS H    H   -0.821   1.825  -3.405 1.00 . A A . 365 LYS H    1 1 
        1   413 1 1  26 LYS HA   H   -2.555   3.746  -4.525 1.00 . A A . 365 LYS HA   1 1 
        1   414 1 1  26 LYS HB2  H   -3.281   2.772  -2.569 1.00 . A A . 365 LYS HB2  1 1 
        1   415 1 1  26 LYS HB3  H   -1.719   2.820  -1.789 1.00 . A A . 365 LYS HB3  1 1 
        1   416 1 1  26 LYS HD2  H   -4.216   3.302  -0.504 1.00 . A A . 365 LYS HD2  1 1 
        1   417 1 1  26 LYS HD3  H   -2.771   3.717   0.431 1.00 . A A . 365 LYS HD3  1 1 
        1   418 1 1  26 LYS HE2  H   -3.550   6.044   0.690 1.00 . A A . 365 LYS HE2  1 1 
        1   419 1 1  26 LYS HE3  H   -4.962   5.705  -0.318 1.00 . A A . 365 LYS HE3  1 1 
        1   420 1 1  26 LYS HG2  H   -1.916   5.181  -1.241 1.00 . A A . 365 LYS HG2  1 1 
        1   421 1 1  26 LYS HG3  H   -3.499   5.243  -2.108 1.00 . A A . 365 LYS HG3  1 1 
        1   422 1 1  26 LYS HZ1  H   -4.416   4.424   2.308 1.00 . A A . 365 LYS HZ1  1 1 
        1   423 1 1  26 LYS HZ2  H   -5.519   5.595   2.039 1.00 . A A . 365 LYS HZ2  1 1 
        1   424 1 1  26 LYS HZ3  H   -5.720   4.124   1.367 1.00 . A A . 365 LYS HZ3  1 1 
        1   425 1 1  26 LYS N    N   -0.839   2.608  -4.056 1.00 . A A . 365 LYS N    1 1 
        1   426 1 1  26 LYS NZ   N   -5.029   4.821   1.610 1.00 . A A . 365 LYS NZ   1 1 
        1   427 1 1  26 LYS O    O   -1.466   5.980  -4.519 1.00 . A A . 365 LYS O    1 1 
        1   428 1 1  27 CYS C    C    1.589   6.776  -3.820 1.00 . A A . 366 CYS C    1 1 
        1   429 1 1  27 CYS CA   C    0.675   6.392  -2.642 1.00 . A A . 366 CYS CA   1 1 
        1   430 1 1  27 CYS CB   C    1.318   6.129  -1.278 1.00 . A A . 366 CYS CB   1 1 
        1   431 1 1  27 CYS H    H    0.126   4.386  -2.359 1.00 . A A . 366 CYS H    1 1 
        1   432 1 1  27 CYS HA   H   -0.034   7.195  -2.496 1.00 . A A . 366 CYS HA   1 1 
        1   433 1 1  27 CYS HB2  H    0.552   5.806  -0.585 1.00 . A A . 366 CYS HB2  1 1 
        1   434 1 1  27 CYS HB3  H    1.968   5.272  -1.349 1.00 . A A . 366 CYS HB3  1 1 
        1   435 1 1  27 CYS N    N   -0.082   5.198  -2.926 1.00 . A A . 366 CYS N    1 1 
        1   436 1 1  27 CYS O    O    1.837   7.957  -4.031 1.00 . A A . 366 CYS O    1 1 
        1   437 1 1  27 CYS SG   S    2.095   7.567  -0.509 1.00 . A A . 366 CYS SG   1 1 
        1   438 1 1  28 GLN C    C    1.845   6.769  -6.896 1.00 . A A . 367 GLN C    1 1 
        1   439 1 1  28 GLN CA   C    2.785   6.097  -5.882 1.00 . A A . 367 GLN CA   1 1 
        1   440 1 1  28 GLN CB   C    3.398   4.791  -6.418 1.00 . A A . 367 GLN CB   1 1 
        1   441 1 1  28 GLN CD   C    4.790   3.625  -8.191 1.00 . A A . 367 GLN CD   1 1 
        1   442 1 1  28 GLN CG   C    4.169   4.948  -7.738 1.00 . A A . 367 GLN CG   1 1 
        1   443 1 1  28 GLN H    H    1.817   4.856  -4.433 1.00 . A A . 367 GLN H    1 1 
        1   444 1 1  28 GLN HA   H    3.596   6.799  -5.678 1.00 . A A . 367 GLN HA   1 1 
        1   445 1 1  28 GLN HB2  H    4.094   4.407  -5.672 1.00 . A A . 367 GLN HB2  1 1 
        1   446 1 1  28 GLN HB3  H    2.608   4.054  -6.563 1.00 . A A . 367 GLN HB3  1 1 
        1   447 1 1  28 GLN HE21 H    6.631   4.430  -8.454 1.00 . A A . 367 GLN HE21 1 1 
        1   448 1 1  28 GLN HE22 H    6.463   2.717  -8.805 1.00 . A A . 367 GLN HE22 1 1 
        1   449 1 1  28 GLN HG2  H    3.498   5.296  -8.524 1.00 . A A . 367 GLN HG2  1 1 
        1   450 1 1  28 GLN HG3  H    4.953   5.695  -7.603 1.00 . A A . 367 GLN HG3  1 1 
        1   451 1 1  28 GLN N    N    2.045   5.823  -4.641 1.00 . A A . 367 GLN N    1 1 
        1   452 1 1  28 GLN NE2  N    6.069   3.594  -8.505 1.00 . A A . 367 GLN NE2  1 1 
        1   453 1 1  28 GLN O    O    2.193   7.815  -7.444 1.00 . A A . 367 GLN O    1 1 
        1   454 1 1  28 GLN OE1  O    4.142   2.589  -8.271 1.00 . A A . 367 GLN OE1  1 1 
        1   455 1 1  29 ARG C    C   -0.833   8.219  -7.470 1.00 . A A . 368 ARG C    1 1 
        1   456 1 1  29 ARG CA   C   -0.384   6.856  -7.984 1.00 . A A . 368 ARG CA   1 1 
        1   457 1 1  29 ARG CB   C   -1.553   5.878  -8.199 1.00 . A A . 368 ARG CB   1 1 
        1   458 1 1  29 ARG CD   C   -2.155   6.879 -10.528 1.00 . A A . 368 ARG CD   1 1 
        1   459 1 1  29 ARG CG   C   -2.650   6.379  -9.159 1.00 . A A . 368 ARG CG   1 1 
        1   460 1 1  29 ARG CZ   C   -0.717   6.035 -12.393 1.00 . A A . 368 ARG CZ   1 1 
        1   461 1 1  29 ARG H    H    0.388   5.374  -6.609 1.00 . A A . 368 ARG H    1 1 
        1   462 1 1  29 ARG HA   H    0.067   7.096  -8.937 1.00 . A A . 368 ARG HA   1 1 
        1   463 1 1  29 ARG HB2  H   -1.152   4.940  -8.588 1.00 . A A . 368 ARG HB2  1 1 
        1   464 1 1  29 ARG HB3  H   -2.018   5.656  -7.237 1.00 . A A . 368 ARG HB3  1 1 
        1   465 1 1  29 ARG HD2  H   -3.027   7.146 -11.128 1.00 . A A . 368 ARG HD2  1 1 
        1   466 1 1  29 ARG HD3  H   -1.559   7.782 -10.384 1.00 . A A . 368 ARG HD3  1 1 
        1   467 1 1  29 ARG HE   H   -1.308   4.944 -10.843 1.00 . A A . 368 ARG HE   1 1 
        1   468 1 1  29 ARG HG2  H   -3.360   5.567  -9.323 1.00 . A A . 368 ARG HG2  1 1 
        1   469 1 1  29 ARG HG3  H   -3.190   7.193  -8.675 1.00 . A A . 368 ARG HG3  1 1 
        1   470 1 1  29 ARG HH11 H   -1.275   7.934 -12.670 1.00 . A A . 368 ARG HH11 1 1 
        1   471 1 1  29 ARG HH12 H   -0.256   7.267 -13.916 1.00 . A A . 368 ARG HH12 1 1 
        1   472 1 1  29 ARG HH21 H    0.000   4.162 -12.462 1.00 . A A . 368 ARG HH21 1 1 
        1   473 1 1  29 ARG HH22 H    0.441   5.186 -13.795 1.00 . A A . 368 ARG HH22 1 1 
        1   474 1 1  29 ARG N    N    0.629   6.232  -7.104 1.00 . A A . 368 ARG N    1 1 
        1   475 1 1  29 ARG NE   N   -1.359   5.865 -11.250 1.00 . A A . 368 ARG NE   1 1 
        1   476 1 1  29 ARG NH1  N   -0.734   7.169 -13.037 1.00 . A A . 368 ARG NH1  1 1 
        1   477 1 1  29 ARG NH2  N   -0.040   5.057 -12.921 1.00 . A A . 368 ARG NH2  1 1 
        1   478 1 1  29 ARG O    O   -0.924   9.172  -8.243 1.00 . A A . 368 ARG O    1 1 
        1   479 1 1  30 ARG C    C   -0.392  10.662  -5.656 1.00 . A A . 369 ARG C    1 1 
        1   480 1 1  30 ARG CA   C   -1.437   9.563  -5.473 1.00 . A A . 369 ARG CA   1 1 
        1   481 1 1  30 ARG CB   C   -1.583   9.181  -3.994 1.00 . A A . 369 ARG CB   1 1 
        1   482 1 1  30 ARG CD   C   -1.095   9.754  -1.639 1.00 . A A . 369 ARG CD   1 1 
        1   483 1 1  30 ARG CG   C   -1.781  10.267  -2.921 1.00 . A A . 369 ARG CG   1 1 
        1   484 1 1  30 ARG CZ   C   -1.438   9.782   0.817 1.00 . A A . 369 ARG CZ   1 1 
        1   485 1 1  30 ARG H    H   -0.939   7.486  -5.610 1.00 . A A . 369 ARG H    1 1 
        1   486 1 1  30 ARG HA   H   -2.368   9.896  -5.922 1.00 . A A . 369 ARG HA   1 1 
        1   487 1 1  30 ARG HB2  H   -2.388   8.451  -3.892 1.00 . A A . 369 ARG HB2  1 1 
        1   488 1 1  30 ARG HB3  H   -0.654   8.674  -3.760 1.00 . A A . 369 ARG HB3  1 1 
        1   489 1 1  30 ARG HD2  H   -1.160   8.666  -1.628 1.00 . A A . 369 ARG HD2  1 1 
        1   490 1 1  30 ARG HD3  H   -0.037  10.023  -1.672 1.00 . A A . 369 ARG HD3  1 1 
        1   491 1 1  30 ARG HE   H   -2.415  10.959  -0.466 1.00 . A A . 369 ARG HE   1 1 
        1   492 1 1  30 ARG HG2  H   -1.324  11.212  -3.212 1.00 . A A . 369 ARG HG2  1 1 
        1   493 1 1  30 ARG HG3  H   -2.849  10.416  -2.758 1.00 . A A . 369 ARG HG3  1 1 
        1   494 1 1  30 ARG HH11 H    0.070   8.567   0.276 1.00 . A A . 369 ARG HH11 1 1 
        1   495 1 1  30 ARG HH12 H   -0.296   8.594   1.969 1.00 . A A . 369 ARG HH12 1 1 
        1   496 1 1  30 ARG HH21 H   -2.818  10.914   1.733 1.00 . A A . 369 ARG HH21 1 1 
        1   497 1 1  30 ARG HH22 H   -1.901   9.860   2.765 1.00 . A A . 369 ARG HH22 1 1 
        1   498 1 1  30 ARG N    N   -1.053   8.327  -6.165 1.00 . A A . 369 ARG N    1 1 
        1   499 1 1  30 ARG NE   N   -1.702  10.251  -0.393 1.00 . A A . 369 ARG NE   1 1 
        1   500 1 1  30 ARG NH1  N   -0.517   8.883   1.034 1.00 . A A . 369 ARG NH1  1 1 
        1   501 1 1  30 ARG NH2  N   -2.120  10.199   1.845 1.00 . A A . 369 ARG NH2  1 1 
        1   502 1 1  30 ARG O    O   -0.727  11.804  -5.955 1.00 . A A . 369 ARG O    1 1 
        1   503 1 1  31 GLU C    C    2.132  11.672  -7.109 1.00 . A A . 370 GLU C    1 1 
        1   504 1 1  31 GLU CA   C    2.017  11.204  -5.653 1.00 . A A . 370 GLU CA   1 1 
        1   505 1 1  31 GLU CB   C    3.280  10.451  -5.224 1.00 . A A . 370 GLU CB   1 1 
        1   506 1 1  31 GLU CD   C    5.759  10.534  -4.651 1.00 . A A . 370 GLU CD   1 1 
        1   507 1 1  31 GLU CG   C    4.554  11.299  -5.233 1.00 . A A . 370 GLU CG   1 1 
        1   508 1 1  31 GLU H    H    1.063   9.338  -5.227 1.00 . A A . 370 GLU H    1 1 
        1   509 1 1  31 GLU HA   H    1.864  12.056  -4.989 1.00 . A A . 370 GLU HA   1 1 
        1   510 1 1  31 GLU HB2  H    3.097  10.101  -4.218 1.00 . A A . 370 GLU HB2  1 1 
        1   511 1 1  31 GLU HB3  H    3.434   9.582  -5.864 1.00 . A A . 370 GLU HB3  1 1 
        1   512 1 1  31 GLU HG2  H    4.761  11.592  -6.265 1.00 . A A . 370 GLU HG2  1 1 
        1   513 1 1  31 GLU HG3  H    4.384  12.202  -4.642 1.00 . A A . 370 GLU HG3  1 1 
        1   514 1 1  31 GLU N    N    0.878  10.300  -5.491 1.00 . A A . 370 GLU N    1 1 
        1   515 1 1  31 GLU O    O    2.172  12.869  -7.398 1.00 . A A . 370 GLU O    1 1 
        1   516 1 1  31 GLU OE1  O    5.581   9.620  -3.809 1.00 . A A . 370 GLU OE1  1 1 
        1   517 1 1  31 GLU OE2  O    6.922  10.860  -4.983 1.00 . A A . 370 GLU OE2  1 1 
        1   518 1 1  32 GLN C    C    1.005  11.788  -9.991 1.00 . A A . 371 GLN C    1 1 
        1   519 1 1  32 GLN CA   C    2.172  10.916  -9.484 1.00 . A A . 371 GLN CA   1 1 
        1   520 1 1  32 GLN CB   C    2.215   9.539 -10.176 1.00 . A A . 371 GLN CB   1 1 
        1   521 1 1  32 GLN CD   C    3.525  10.246 -12.265 1.00 . A A . 371 GLN CD   1 1 
        1   522 1 1  32 GLN CG   C    2.273   9.563 -11.714 1.00 . A A . 371 GLN CG   1 1 
        1   523 1 1  32 GLN H    H    2.102   9.752  -7.683 1.00 . A A . 371 GLN H    1 1 
        1   524 1 1  32 GLN HA   H    3.097  11.446  -9.714 1.00 . A A . 371 GLN HA   1 1 
        1   525 1 1  32 GLN HB2  H    3.090   8.997  -9.814 1.00 . A A . 371 GLN HB2  1 1 
        1   526 1 1  32 GLN HB3  H    1.329   8.974  -9.886 1.00 . A A . 371 GLN HB3  1 1 
        1   527 1 1  32 GLN HE21 H    2.675  12.082 -12.209 1.00 . A A . 371 GLN HE21 1 1 
        1   528 1 1  32 GLN HE22 H    4.333  12.000 -12.812 1.00 . A A . 371 GLN HE22 1 1 
        1   529 1 1  32 GLN HG2  H    2.260   8.533 -12.072 1.00 . A A . 371 GLN HG2  1 1 
        1   530 1 1  32 GLN HG3  H    1.385  10.053 -12.111 1.00 . A A . 371 GLN HG3  1 1 
        1   531 1 1  32 GLN N    N    2.130  10.706  -8.032 1.00 . A A . 371 GLN N    1 1 
        1   532 1 1  32 GLN NE2  N    3.507  11.551 -12.447 1.00 . A A . 371 GLN NE2  1 1 
        1   533 1 1  32 GLN O    O    1.179  12.536 -10.956 1.00 . A A . 371 GLN O    1 1 
        1   534 1 1  32 GLN OE1  O    4.542   9.620 -12.537 1.00 . A A . 371 GLN OE1  1 1 
        1   535 1 1  33 ALA C    C   -1.142  14.064  -9.380 1.00 . A A . 372 ALA C    1 1 
        1   536 1 1  33 ALA CA   C   -1.334  12.555  -9.677 1.00 . A A . 372 ALA CA   1 1 
        1   537 1 1  33 ALA CB   C   -2.569  11.996  -8.957 1.00 . A A . 372 ALA CB   1 1 
        1   538 1 1  33 ALA H    H   -0.241  11.083  -8.561 1.00 . A A . 372 ALA H    1 1 
        1   539 1 1  33 ALA HA   H   -1.509  12.465 -10.750 1.00 . A A . 372 ALA HA   1 1 
        1   540 1 1  33 ALA HB1  H   -3.456  12.549  -9.268 1.00 . A A . 372 ALA HB1  1 1 
        1   541 1 1  33 ALA HB2  H   -2.707  10.945  -9.214 1.00 . A A . 372 ALA HB2  1 1 
        1   542 1 1  33 ALA HB3  H   -2.455  12.094  -7.878 1.00 . A A . 372 ALA HB3  1 1 
        1   543 1 1  33 ALA N    N   -0.163  11.734  -9.338 1.00 . A A . 372 ALA N    1 1 
        1   544 1 1  33 ALA O    O   -1.929  14.888  -9.854 1.00 . A A . 372 ALA O    1 1 
        1   545 1 1  34 ASN C    C    1.606  16.196  -8.970 1.00 . A A . 373 ASN C    1 1 
        1   546 1 1  34 ASN CA   C    0.270  15.815  -8.295 1.00 . A A . 373 ASN CA   1 1 
        1   547 1 1  34 ASN CB   C    0.308  15.939  -6.758 1.00 . A A . 373 ASN CB   1 1 
        1   548 1 1  34 ASN CG   C    0.756  17.314  -6.297 1.00 . A A . 373 ASN CG   1 1 
        1   549 1 1  34 ASN H    H    0.505  13.699  -8.278 1.00 . A A . 373 ASN H    1 1 
        1   550 1 1  34 ASN HA   H   -0.488  16.506  -8.671 1.00 . A A . 373 ASN HA   1 1 
        1   551 1 1  34 ASN HB2  H   -0.684  15.724  -6.357 1.00 . A A . 373 ASN HB2  1 1 
        1   552 1 1  34 ASN HB3  H    1.001  15.207  -6.342 1.00 . A A . 373 ASN HB3  1 1 
        1   553 1 1  34 ASN HD21 H   -1.071  17.812  -5.589 1.00 . A A . 373 ASN HD21 1 1 
        1   554 1 1  34 ASN HD22 H    0.194  19.020  -5.426 1.00 . A A . 373 ASN HD22 1 1 
        1   555 1 1  34 ASN N    N   -0.095  14.434  -8.630 1.00 . A A . 373 ASN N    1 1 
        1   556 1 1  34 ASN ND2  N   -0.118  18.109  -5.724 1.00 . A A . 373 ASN ND2  1 1 
        1   557 1 1  34 ASN O    O    1.669  17.184  -9.704 1.00 . A A . 373 ASN O    1 1 
        1   558 1 1  34 ASN OD1  O    1.907  17.690  -6.453 1.00 . A A . 373 ASN OD1  1 1 
        1   559 1 1  35 GLY C    C    4.824  16.759  -8.972 1.00 . A A . 374 GLY C    1 1 
        1   560 1 1  35 GLY CA   C    3.976  15.543  -9.388 1.00 . A A . 374 GLY CA   1 1 
        1   561 1 1  35 GLY H    H    2.513  14.577  -8.175 1.00 . A A . 374 GLY H    1 1 
        1   562 1 1  35 GLY HA2  H    4.559  14.649  -9.160 1.00 . A A . 374 GLY HA2  1 1 
        1   563 1 1  35 GLY HA3  H    3.847  15.584 -10.470 1.00 . A A . 374 GLY HA3  1 1 
        1   564 1 1  35 GLY N    N    2.654  15.389  -8.768 1.00 . A A . 374 GLY N    1 1 
        1   565 1 1  35 GLY O    O    5.876  16.977  -9.576 1.00 . A A . 374 GLY O    1 1 
        1   566 1 1  36 GLU C    C    5.271  18.888  -5.989 1.00 . A A . 375 GLU C    1 1 
        1   567 1 1  36 GLU CA   C    5.135  18.759  -7.520 1.00 . A A . 375 GLU CA   1 1 
        1   568 1 1  36 GLU CB   C    4.443  20.026  -8.060 1.00 . A A . 375 GLU CB   1 1 
        1   569 1 1  36 GLU CD   C    3.996  21.547 -10.033 1.00 . A A . 375 GLU CD   1 1 
        1   570 1 1  36 GLU CG   C    4.475  20.150  -9.588 1.00 . A A . 375 GLU CG   1 1 
        1   571 1 1  36 GLU H    H    3.519  17.344  -7.541 1.00 . A A . 375 GLU H    1 1 
        1   572 1 1  36 GLU HA   H    6.153  18.746  -7.910 1.00 . A A . 375 GLU HA   1 1 
        1   573 1 1  36 GLU HB2  H    3.407  20.046  -7.719 1.00 . A A . 375 GLU HB2  1 1 
        1   574 1 1  36 GLU HB3  H    4.950  20.898  -7.643 1.00 . A A . 375 GLU HB3  1 1 
        1   575 1 1  36 GLU HG2  H    5.497  19.983  -9.938 1.00 . A A . 375 GLU HG2  1 1 
        1   576 1 1  36 GLU HG3  H    3.838  19.381 -10.032 1.00 . A A . 375 GLU HG3  1 1 
        1   577 1 1  36 GLU N    N    4.409  17.553  -7.977 1.00 . A A . 375 GLU N    1 1 
        1   578 1 1  36 GLU O    O    6.167  19.595  -5.517 1.00 . A A . 375 GLU O    1 1 
        1   579 1 1  36 GLU OE1  O    2.765  21.769 -10.151 1.00 . A A . 375 GLU OE1  1 1 
        1   580 1 1  36 GLU OE2  O    4.848  22.439 -10.269 1.00 . A A . 375 GLU OE2  1 1 
        1   581 1 1  37 VAL C    C    4.074  16.908  -3.134 1.00 . A A . 376 VAL C    1 1 
        1   582 1 1  37 VAL CA   C    4.374  18.292  -3.728 1.00 . A A . 376 VAL CA   1 1 
        1   583 1 1  37 VAL CB   C    3.299  19.300  -3.244 1.00 . A A . 376 VAL CB   1 1 
        1   584 1 1  37 VAL CG1  C    3.458  19.609  -1.748 1.00 . A A . 376 VAL CG1  1 1 
        1   585 1 1  37 VAL CG2  C    3.335  20.650  -3.979 1.00 . A A . 376 VAL CG2  1 1 
        1   586 1 1  37 VAL H    H    3.679  17.689  -5.653 1.00 . A A . 376 VAL H    1 1 
        1   587 1 1  37 VAL HA   H    5.347  18.621  -3.362 1.00 . A A . 376 VAL HA   1 1 
        1   588 1 1  37 VAL HB   H    2.311  18.868  -3.403 1.00 . A A . 376 VAL HB   1 1 
        1   589 1 1  37 VAL HG11 H    3.265  18.718  -1.154 1.00 . A A . 376 VAL HG11 1 1 
        1   590 1 1  37 VAL HG12 H    4.465  19.972  -1.542 1.00 . A A . 376 VAL HG12 1 1 
        1   591 1 1  37 VAL HG13 H    2.737  20.369  -1.444 1.00 . A A . 376 VAL HG13 1 1 
        1   592 1 1  37 VAL HG21 H    3.089  20.512  -5.032 1.00 . A A . 376 VAL HG21 1 1 
        1   593 1 1  37 VAL HG22 H    2.594  21.327  -3.554 1.00 . A A . 376 VAL HG22 1 1 
        1   594 1 1  37 VAL HG23 H    4.325  21.100  -3.892 1.00 . A A . 376 VAL HG23 1 1 
        1   595 1 1  37 VAL N    N    4.409  18.230  -5.202 1.00 . A A . 376 VAL N    1 1 
        1   596 1 1  37 VAL O    O    3.259  16.153  -3.672 1.00 . A A . 376 VAL O    1 1 
        1   597 1 1  38 ARG C    C    3.103  15.226  -0.647 1.00 . A A . 377 ARG C    1 1 
        1   598 1 1  38 ARG CA   C    4.511  15.322  -1.254 1.00 . A A . 377 ARG CA   1 1 
        1   599 1 1  38 ARG CB   C    5.559  15.222  -0.129 1.00 . A A . 377 ARG CB   1 1 
        1   600 1 1  38 ARG CD   C    7.980  14.736   0.494 1.00 . A A . 377 ARG CD   1 1 
        1   601 1 1  38 ARG CG   C    6.937  14.767  -0.635 1.00 . A A . 377 ARG CG   1 1 
        1   602 1 1  38 ARG CZ   C    8.321  13.533   2.661 1.00 . A A . 377 ARG CZ   1 1 
        1   603 1 1  38 ARG H    H    5.359  17.250  -1.612 1.00 . A A . 377 ARG H    1 1 
        1   604 1 1  38 ARG HA   H    4.627  14.475  -1.934 1.00 . A A . 377 ARG HA   1 1 
        1   605 1 1  38 ARG HB2  H    5.651  16.187   0.375 1.00 . A A . 377 ARG HB2  1 1 
        1   606 1 1  38 ARG HB3  H    5.211  14.501   0.609 1.00 . A A . 377 ARG HB3  1 1 
        1   607 1 1  38 ARG HD2  H    8.936  14.429   0.065 1.00 . A A . 377 ARG HD2  1 1 
        1   608 1 1  38 ARG HD3  H    8.090  15.745   0.895 1.00 . A A . 377 ARG HD3  1 1 
        1   609 1 1  38 ARG HE   H    6.714  13.349   1.524 1.00 . A A . 377 ARG HE   1 1 
        1   610 1 1  38 ARG HG2  H    6.853  13.770  -1.070 1.00 . A A . 377 ARG HG2  1 1 
        1   611 1 1  38 ARG HG3  H    7.284  15.454  -1.407 1.00 . A A . 377 ARG HG3  1 1 
        1   612 1 1  38 ARG HH11 H    9.891  14.671   2.187 1.00 . A A . 377 ARG HH11 1 1 
        1   613 1 1  38 ARG HH12 H   10.018  13.822   3.704 1.00 . A A . 377 ARG HH12 1 1 
        1   614 1 1  38 ARG HH21 H    6.900  12.360   3.435 1.00 . A A . 377 ARG HH21 1 1 
        1   615 1 1  38 ARG HH22 H    8.376  12.498   4.378 1.00 . A A . 377 ARG HH22 1 1 
        1   616 1 1  38 ARG N    N    4.717  16.575  -2.004 1.00 . A A . 377 ARG N    1 1 
        1   617 1 1  38 ARG NE   N    7.609  13.809   1.584 1.00 . A A . 377 ARG NE   1 1 
        1   618 1 1  38 ARG NH1  N    9.502  14.042   2.869 1.00 . A A . 377 ARG NH1  1 1 
        1   619 1 1  38 ARG NH2  N    7.839  12.726   3.559 1.00 . A A . 377 ARG NH2  1 1 
        1   620 1 1  38 ARG O    O    2.445  16.238  -0.400 1.00 . A A . 377 ARG O    1 1 
        1   621 1 1  39 ALA C    C    1.449  12.587   1.339 1.00 . A A . 378 ALA C    1 1 
        1   622 1 1  39 ALA CA   C    1.374  13.676   0.241 1.00 . A A . 378 ALA CA   1 1 
        1   623 1 1  39 ALA CB   C    0.413  13.288  -0.895 1.00 . A A . 378 ALA CB   1 1 
        1   624 1 1  39 ALA H    H    3.277  13.225  -0.611 1.00 . A A . 378 ALA H    1 1 
        1   625 1 1  39 ALA HA   H    0.979  14.570   0.727 1.00 . A A . 378 ALA HA   1 1 
        1   626 1 1  39 ALA HB1  H    0.756  12.372  -1.378 1.00 . A A . 378 ALA HB1  1 1 
        1   627 1 1  39 ALA HB2  H   -0.589  13.127  -0.494 1.00 . A A . 378 ALA HB2  1 1 
        1   628 1 1  39 ALA HB3  H    0.366  14.088  -1.634 1.00 . A A . 378 ALA HB3  1 1 
        1   629 1 1  39 ALA N    N    2.673  13.994  -0.367 1.00 . A A . 378 ALA N    1 1 
        1   630 1 1  39 ALA O    O    0.406  12.130   1.814 1.00 . A A . 378 ALA O    1 1 
        1   631 1 1  40 CYS C    C    4.170  11.352   3.569 1.00 . A A . 379 CYS C    1 1 
        1   632 1 1  40 CYS CA   C    2.887  11.115   2.744 1.00 . A A . 379 CYS CA   1 1 
        1   633 1 1  40 CYS CB   C    2.939   9.785   1.979 1.00 . A A . 379 CYS CB   1 1 
        1   634 1 1  40 CYS H    H    3.475  12.590   1.340 1.00 . A A . 379 CYS H    1 1 
        1   635 1 1  40 CYS HA   H    2.041  11.089   3.432 1.00 . A A . 379 CYS HA   1 1 
        1   636 1 1  40 CYS HB2  H    2.104   9.750   1.280 1.00 . A A . 379 CYS HB2  1 1 
        1   637 1 1  40 CYS HB3  H    3.866   9.722   1.404 1.00 . A A . 379 CYS HB3  1 1 
        1   638 1 1  40 CYS N    N    2.656  12.164   1.746 1.00 . A A . 379 CYS N    1 1 
        1   639 1 1  40 CYS O    O    5.130  11.976   3.095 1.00 . A A . 379 CYS O    1 1 
        1   640 1 1  40 CYS SG   S    2.811   8.363   3.097 1.00 . A A . 379 CYS SG   1 1 
        1   641 1 1  41 SER C    C    5.543   9.660   6.589 1.00 . A A . 380 SER C    1 1 
        1   642 1 1  41 SER CA   C    5.274  10.946   5.784 1.00 . A A . 380 SER CA   1 1 
        1   643 1 1  41 SER CB   C    4.979  12.095   6.767 1.00 . A A . 380 SER CB   1 1 
        1   644 1 1  41 SER H    H    3.341  10.342   5.081 1.00 . A A . 380 SER H    1 1 
        1   645 1 1  41 SER HA   H    6.200  11.175   5.260 1.00 . A A . 380 SER HA   1 1 
        1   646 1 1  41 SER HB2  H    4.078  11.850   7.334 1.00 . A A . 380 SER HB2  1 1 
        1   647 1 1  41 SER HB3  H    5.806  12.197   7.471 1.00 . A A . 380 SER HB3  1 1 
        1   648 1 1  41 SER HG   H    5.648  13.663   5.791 1.00 . A A . 380 SER HG   1 1 
        1   649 1 1  41 SER N    N    4.178  10.831   4.801 1.00 . A A . 380 SER N    1 1 
        1   650 1 1  41 SER O    O    6.398   9.669   7.476 1.00 . A A . 380 SER O    1 1 
        1   651 1 1  41 SER OG   O    4.782  13.337   6.103 1.00 . A A . 380 SER OG   1 1 
        1   652 1 1  42 LEU C    C    6.454   6.731   6.717 1.00 . A A . 381 LEU C    1 1 
        1   653 1 1  42 LEU CA   C    5.012   7.252   6.971 1.00 . A A . 381 LEU CA   1 1 
        1   654 1 1  42 LEU CB   C    3.900   6.318   6.443 1.00 . A A . 381 LEU CB   1 1 
        1   655 1 1  42 LEU CD1  C    2.348   4.367   6.690 1.00 . A A . 381 LEU CD1  1 1 
        1   656 1 1  42 LEU CD2  C    4.682   4.064   7.419 1.00 . A A . 381 LEU CD2  1 1 
        1   657 1 1  42 LEU CG   C    3.552   5.086   7.303 1.00 . A A . 381 LEU CG   1 1 
        1   658 1 1  42 LEU H    H    4.183   8.596   5.538 1.00 . A A . 381 LEU H    1 1 
        1   659 1 1  42 LEU HA   H    4.846   7.396   8.037 1.00 . A A . 381 LEU HA   1 1 
        1   660 1 1  42 LEU HB2  H    2.984   6.907   6.366 1.00 . A A . 381 LEU HB2  1 1 
        1   661 1 1  42 LEU HB3  H    4.150   5.997   5.436 1.00 . A A . 381 LEU HB3  1 1 
        1   662 1 1  42 LEU HD11 H    2.588   4.016   5.686 1.00 . A A . 381 LEU HD11 1 1 
        1   663 1 1  42 LEU HD12 H    2.065   3.516   7.309 1.00 . A A . 381 LEU HD12 1 1 
        1   664 1 1  42 LEU HD13 H    1.499   5.049   6.634 1.00 . A A . 381 LEU HD13 1 1 
        1   665 1 1  42 LEU HD21 H    5.504   4.482   7.992 1.00 . A A . 381 LEU HD21 1 1 
        1   666 1 1  42 LEU HD22 H    4.323   3.182   7.949 1.00 . A A . 381 LEU HD22 1 1 
        1   667 1 1  42 LEU HD23 H    5.016   3.767   6.425 1.00 . A A . 381 LEU HD23 1 1 
        1   668 1 1  42 LEU HG   H    3.280   5.420   8.304 1.00 . A A . 381 LEU HG   1 1 
        1   669 1 1  42 LEU N    N    4.845   8.552   6.301 1.00 . A A . 381 LEU N    1 1 
        1   670 1 1  42 LEU O    O    6.799   6.491   5.556 1.00 . A A . 381 LEU O    1 1 
        1   671 1 1  43 PRO C    C    8.987   4.948   6.668 1.00 . A A . 382 PRO C    1 1 
        1   672 1 1  43 PRO CA   C    8.730   6.175   7.561 1.00 . A A . 382 PRO CA   1 1 
        1   673 1 1  43 PRO CB   C    9.277   5.953   8.976 1.00 . A A . 382 PRO CB   1 1 
        1   674 1 1  43 PRO CD   C    7.060   6.833   9.151 1.00 . A A . 382 PRO CD   1 1 
        1   675 1 1  43 PRO CG   C    8.426   6.886   9.832 1.00 . A A . 382 PRO CG   1 1 
        1   676 1 1  43 PRO HA   H    9.255   7.024   7.122 1.00 . A A . 382 PRO HA   1 1 
        1   677 1 1  43 PRO HB2  H    9.110   4.923   9.293 1.00 . A A . 382 PRO HB2  1 1 
        1   678 1 1  43 PRO HB3  H   10.337   6.204   9.040 1.00 . A A . 382 PRO HB3  1 1 
        1   679 1 1  43 PRO HD2  H    6.472   6.015   9.570 1.00 . A A . 382 PRO HD2  1 1 
        1   680 1 1  43 PRO HD3  H    6.543   7.780   9.301 1.00 . A A . 382 PRO HD3  1 1 
        1   681 1 1  43 PRO HG2  H    8.375   6.552  10.869 1.00 . A A . 382 PRO HG2  1 1 
        1   682 1 1  43 PRO HG3  H    8.822   7.901   9.774 1.00 . A A . 382 PRO HG3  1 1 
        1   683 1 1  43 PRO N    N    7.324   6.571   7.740 1.00 . A A . 382 PRO N    1 1 
        1   684 1 1  43 PRO O    O    9.920   4.953   5.862 1.00 . A A . 382 PRO O    1 1 
        1   685 1 1  44 HIS C    C    7.748   2.714   4.601 1.00 . A A . 383 HIS C    1 1 
        1   686 1 1  44 HIS CA   C    8.305   2.650   6.039 1.00 . A A . 383 HIS CA   1 1 
        1   687 1 1  44 HIS CB   C    7.605   1.527   6.819 1.00 . A A . 383 HIS CB   1 1 
        1   688 1 1  44 HIS CD2  C    9.306   1.071   8.696 1.00 . A A . 383 HIS CD2  1 1 
        1   689 1 1  44 HIS CE1  C    8.022   1.358  10.461 1.00 . A A . 383 HIS CE1  1 1 
        1   690 1 1  44 HIS CG   C    8.048   1.393   8.256 1.00 . A A . 383 HIS CG   1 1 
        1   691 1 1  44 HIS H    H    7.439   3.953   7.493 1.00 . A A . 383 HIS H    1 1 
        1   692 1 1  44 HIS HA   H    9.365   2.398   5.963 1.00 . A A . 383 HIS HA   1 1 
        1   693 1 1  44 HIS HB2  H    6.529   1.708   6.805 1.00 . A A . 383 HIS HB2  1 1 
        1   694 1 1  44 HIS HB3  H    7.796   0.580   6.314 1.00 . A A . 383 HIS HB3  1 1 
        1   695 1 1  44 HIS HD1  H    6.273   1.791   9.387 1.00 . A A . 383 HIS HD1  1 1 
        1   696 1 1  44 HIS HD2  H   10.163   0.868   8.067 1.00 . A A . 383 HIS HD2  1 1 
        1   697 1 1  44 HIS HE1  H    7.668   1.421  11.485 1.00 . A A . 383 HIS HE1  1 1 
        1   698 1 1  44 HIS N    N    8.171   3.899   6.800 1.00 . A A . 383 HIS N    1 1 
        1   699 1 1  44 HIS ND1  N    7.261   1.567   9.373 1.00 . A A . 383 HIS ND1  1 1 
        1   700 1 1  44 HIS NE2  N    9.282   1.052  10.099 1.00 . A A . 383 HIS NE2  1 1 
        1   701 1 1  44 HIS O    O    8.151   1.914   3.753 1.00 . A A . 383 HIS O    1 1 
        1   702 1 1  45 CYS C    C    7.251   4.056   1.881 1.00 . A A . 384 CYS C    1 1 
        1   703 1 1  45 CYS CA   C    6.215   3.820   2.992 1.00 . A A . 384 CYS CA   1 1 
        1   704 1 1  45 CYS CB   C    5.177   4.945   3.100 1.00 . A A . 384 CYS CB   1 1 
        1   705 1 1  45 CYS H    H    6.579   4.310   5.031 1.00 . A A . 384 CYS H    1 1 
        1   706 1 1  45 CYS HA   H    5.682   2.898   2.751 1.00 . A A . 384 CYS HA   1 1 
        1   707 1 1  45 CYS HB2  H    4.378   4.614   3.767 1.00 . A A . 384 CYS HB2  1 1 
        1   708 1 1  45 CYS HB3  H    5.637   5.841   3.515 1.00 . A A . 384 CYS HB3  1 1 
        1   709 1 1  45 CYS N    N    6.842   3.657   4.306 1.00 . A A . 384 CYS N    1 1 
        1   710 1 1  45 CYS O    O    7.194   3.396   0.844 1.00 . A A . 384 CYS O    1 1 
        1   711 1 1  45 CYS SG   S    4.446   5.378   1.498 1.00 . A A . 384 CYS SG   1 1 
        1   712 1 1  46 ARG C    C   10.155   3.992   0.782 1.00 . A A . 385 ARG C    1 1 
        1   713 1 1  46 ARG CA   C    9.296   5.220   1.107 1.00 . A A . 385 ARG CA   1 1 
        1   714 1 1  46 ARG CB   C   10.144   6.426   1.560 1.00 . A A . 385 ARG CB   1 1 
        1   715 1 1  46 ARG CD   C    9.292   8.146  -0.110 1.00 . A A . 385 ARG CD   1 1 
        1   716 1 1  46 ARG CG   C   10.505   7.331   0.372 1.00 . A A . 385 ARG CG   1 1 
        1   717 1 1  46 ARG CZ   C    8.652   9.341  -2.195 1.00 . A A . 385 ARG CZ   1 1 
        1   718 1 1  46 ARG H    H    8.239   5.430   2.981 1.00 . A A . 385 ARG H    1 1 
        1   719 1 1  46 ARG HA   H    8.801   5.468   0.171 1.00 . A A . 385 ARG HA   1 1 
        1   720 1 1  46 ARG HB2  H    9.599   7.022   2.294 1.00 . A A . 385 ARG HB2  1 1 
        1   721 1 1  46 ARG HB3  H   11.060   6.071   2.035 1.00 . A A . 385 ARG HB3  1 1 
        1   722 1 1  46 ARG HD2  H    8.417   7.495  -0.215 1.00 . A A . 385 ARG HD2  1 1 
        1   723 1 1  46 ARG HD3  H    9.063   8.908   0.639 1.00 . A A . 385 ARG HD3  1 1 
        1   724 1 1  46 ARG HE   H   10.500   8.739  -1.772 1.00 . A A . 385 ARG HE   1 1 
        1   725 1 1  46 ARG HG2  H   11.290   8.024   0.678 1.00 . A A . 385 ARG HG2  1 1 
        1   726 1 1  46 ARG HG3  H   10.888   6.716  -0.445 1.00 . A A . 385 ARG HG3  1 1 
        1   727 1 1  46 ARG HH11 H    7.173   9.329  -0.849 1.00 . A A . 385 ARG HH11 1 1 
        1   728 1 1  46 ARG HH12 H    6.731   9.789  -2.493 1.00 . A A . 385 ARG HH12 1 1 
        1   729 1 1  46 ARG HH21 H    9.867   9.595  -3.775 1.00 . A A . 385 ARG HH21 1 1 
        1   730 1 1  46 ARG HH22 H    8.206  10.124  -3.987 1.00 . A A . 385 ARG HH22 1 1 
        1   731 1 1  46 ARG N    N    8.235   4.940   2.096 1.00 . A A . 385 ARG N    1 1 
        1   732 1 1  46 ARG NE   N    9.560   8.792  -1.409 1.00 . A A . 385 ARG NE   1 1 
        1   733 1 1  46 ARG NH1  N    7.426   9.516  -1.800 1.00 . A A . 385 ARG NH1  1 1 
        1   734 1 1  46 ARG NH2  N    8.939   9.713  -3.405 1.00 . A A . 385 ARG NH2  1 1 
        1   735 1 1  46 ARG O    O   10.486   3.753  -0.381 1.00 . A A . 385 ARG O    1 1 
        1   736 1 1  47 THR C    C   10.350   0.938   0.804 1.00 . A A . 386 THR C    1 1 
        1   737 1 1  47 THR CA   C   11.185   1.906   1.637 1.00 . A A . 386 THR CA   1 1 
        1   738 1 1  47 THR CB   C   11.518   1.284   3.005 1.00 . A A . 386 THR CB   1 1 
        1   739 1 1  47 THR CG2  C   12.372   0.020   2.888 1.00 . A A . 386 THR CG2  1 1 
        1   740 1 1  47 THR H    H   10.109   3.415   2.699 1.00 . A A . 386 THR H    1 1 
        1   741 1 1  47 THR HA   H   12.119   2.090   1.106 1.00 . A A . 386 THR HA   1 1 
        1   742 1 1  47 THR HB   H   10.595   1.039   3.531 1.00 . A A . 386 THR HB   1 1 
        1   743 1 1  47 THR HG1  H   12.462   1.798   4.627 1.00 . A A . 386 THR HG1  1 1 
        1   744 1 1  47 THR HG21 H   12.608  -0.358   3.884 1.00 . A A . 386 THR HG21 1 1 
        1   745 1 1  47 THR HG22 H   11.825  -0.755   2.351 1.00 . A A . 386 THR HG22 1 1 
        1   746 1 1  47 THR HG23 H   13.298   0.240   2.356 1.00 . A A . 386 THR HG23 1 1 
        1   747 1 1  47 THR N    N   10.453   3.172   1.788 1.00 . A A . 386 THR N    1 1 
        1   748 1 1  47 THR O    O   10.845   0.377  -0.170 1.00 . A A . 386 THR O    1 1 
        1   749 1 1  47 THR OG1  O   12.252   2.216   3.773 1.00 . A A . 386 THR OG1  1 1 
        1   750 1 1  48 MET C    C    7.925   0.403  -1.067 1.00 . A A . 387 MET C    1 1 
        1   751 1 1  48 MET CA   C    8.165  -0.093   0.365 1.00 . A A . 387 MET CA   1 1 
        1   752 1 1  48 MET CB   C    6.845  -0.262   1.113 1.00 . A A . 387 MET CB   1 1 
        1   753 1 1  48 MET CE   C    8.121  -3.526   1.618 1.00 . A A . 387 MET CE   1 1 
        1   754 1 1  48 MET CG   C    6.950  -1.101   2.406 1.00 . A A . 387 MET CG   1 1 
        1   755 1 1  48 MET H    H    8.689   1.278   1.928 1.00 . A A . 387 MET H    1 1 
        1   756 1 1  48 MET HA   H    8.648  -1.068   0.264 1.00 . A A . 387 MET HA   1 1 
        1   757 1 1  48 MET HB2  H    6.437   0.718   1.365 1.00 . A A . 387 MET HB2  1 1 
        1   758 1 1  48 MET HB3  H    6.144  -0.716   0.419 1.00 . A A . 387 MET HB3  1 1 
        1   759 1 1  48 MET HE1  H    7.216  -4.042   1.938 1.00 . A A . 387 MET HE1  1 1 
        1   760 1 1  48 MET HE2  H    7.999  -3.182   0.592 1.00 . A A . 387 MET HE2  1 1 
        1   761 1 1  48 MET HE3  H    8.960  -4.220   1.665 1.00 . A A . 387 MET HE3  1 1 
        1   762 1 1  48 MET HG2  H    6.874  -0.405   3.242 1.00 . A A . 387 MET HG2  1 1 
        1   763 1 1  48 MET HG3  H    6.083  -1.757   2.453 1.00 . A A . 387 MET HG3  1 1 
        1   764 1 1  48 MET N    N    9.064   0.777   1.127 1.00 . A A . 387 MET N    1 1 
        1   765 1 1  48 MET O    O    7.905  -0.405  -1.990 1.00 . A A . 387 MET O    1 1 
        1   766 1 1  48 MET SD   S    8.431  -2.121   2.719 1.00 . A A . 387 MET SD   1 1 
        1   767 1 1  49 LYS C    C    9.027   1.978  -3.420 1.00 . A A . 388 LYS C    1 1 
        1   768 1 1  49 LYS CA   C    7.764   2.336  -2.629 1.00 . A A . 388 LYS CA   1 1 
        1   769 1 1  49 LYS CB   C    7.649   3.861  -2.466 1.00 . A A . 388 LYS CB   1 1 
        1   770 1 1  49 LYS CD   C    6.312   5.827  -1.690 1.00 . A A . 388 LYS CD   1 1 
        1   771 1 1  49 LYS CE   C    4.984   6.587  -1.567 1.00 . A A . 388 LYS CE   1 1 
        1   772 1 1  49 LYS CG   C    6.221   4.413  -2.294 1.00 . A A . 388 LYS CG   1 1 
        1   773 1 1  49 LYS H    H    7.824   2.326  -0.479 1.00 . A A . 388 LYS H    1 1 
        1   774 1 1  49 LYS HA   H    6.919   1.959  -3.203 1.00 . A A . 388 LYS HA   1 1 
        1   775 1 1  49 LYS HB2  H    8.232   4.119  -1.586 1.00 . A A . 388 LYS HB2  1 1 
        1   776 1 1  49 LYS HB3  H    8.097   4.356  -3.330 1.00 . A A . 388 LYS HB3  1 1 
        1   777 1 1  49 LYS HD2  H    6.709   5.706  -0.681 1.00 . A A . 388 LYS HD2  1 1 
        1   778 1 1  49 LYS HD3  H    7.020   6.430  -2.260 1.00 . A A . 388 LYS HD3  1 1 
        1   779 1 1  49 LYS HE2  H    4.196   5.918  -1.194 1.00 . A A . 388 LYS HE2  1 1 
        1   780 1 1  49 LYS HE3  H    5.104   7.362  -0.805 1.00 . A A . 388 LYS HE3  1 1 
        1   781 1 1  49 LYS HG2  H    5.722   4.443  -3.264 1.00 . A A . 388 LYS HG2  1 1 
        1   782 1 1  49 LYS HG3  H    5.654   3.775  -1.617 1.00 . A A . 388 LYS HG3  1 1 
        1   783 1 1  49 LYS HZ1  H    4.500   6.564  -3.588 1.00 . A A . 388 LYS HZ1  1 1 
        1   784 1 1  49 LYS HZ2  H    3.654   7.674  -2.718 1.00 . A A . 388 LYS HZ2  1 1 
        1   785 1 1  49 LYS HZ3  H    5.187   7.987  -3.123 1.00 . A A . 388 LYS HZ3  1 1 
        1   786 1 1  49 LYS N    N    7.819   1.716  -1.292 1.00 . A A . 388 LYS N    1 1 
        1   787 1 1  49 LYS NZ   N    4.561   7.232  -2.835 1.00 . A A . 388 LYS NZ   1 1 
        1   788 1 1  49 LYS O    O    8.928   1.626  -4.596 1.00 . A A . 388 LYS O    1 1 
        1   789 1 1  50 ASN C    C   11.465   0.104  -3.781 1.00 . A A . 389 ASN C    1 1 
        1   790 1 1  50 ASN CA   C   11.460   1.610  -3.434 1.00 . A A . 389 ASN CA   1 1 
        1   791 1 1  50 ASN CB   C   12.656   2.013  -2.555 1.00 . A A . 389 ASN CB   1 1 
        1   792 1 1  50 ASN CG   C   13.985   1.799  -3.267 1.00 . A A . 389 ASN CG   1 1 
        1   793 1 1  50 ASN H    H   10.215   2.280  -1.795 1.00 . A A . 389 ASN H    1 1 
        1   794 1 1  50 ASN HA   H   11.535   2.155  -4.378 1.00 . A A . 389 ASN HA   1 1 
        1   795 1 1  50 ASN HB2  H   12.582   3.070  -2.298 1.00 . A A . 389 ASN HB2  1 1 
        1   796 1 1  50 ASN HB3  H   12.645   1.440  -1.630 1.00 . A A . 389 ASN HB3  1 1 
        1   797 1 1  50 ASN HD21 H   14.807   0.849  -1.680 1.00 . A A . 389 ASN HD21 1 1 
        1   798 1 1  50 ASN HD22 H   15.825   1.036  -3.098 1.00 . A A . 389 ASN HD22 1 1 
        1   799 1 1  50 ASN N    N   10.204   2.004  -2.779 1.00 . A A . 389 ASN N    1 1 
        1   800 1 1  50 ASN ND2  N   14.946   1.175  -2.624 1.00 . A A . 389 ASN ND2  1 1 
        1   801 1 1  50 ASN O    O   11.849  -0.281  -4.885 1.00 . A A . 389 ASN O    1 1 
        1   802 1 1  50 ASN OD1  O   14.178   2.190  -4.410 1.00 . A A . 389 ASN OD1  1 1 
        1   803 1 1  51 VAL C    C    9.830  -2.499  -4.190 1.00 . A A . 390 VAL C    1 1 
        1   804 1 1  51 VAL CA   C   10.813  -2.200  -3.053 1.00 . A A . 390 VAL CA   1 1 
        1   805 1 1  51 VAL CB   C   10.313  -2.826  -1.735 1.00 . A A . 390 VAL CB   1 1 
        1   806 1 1  51 VAL CG1  C    9.824  -4.275  -1.855 1.00 . A A . 390 VAL CG1  1 1 
        1   807 1 1  51 VAL CG2  C   11.395  -2.806  -0.651 1.00 . A A . 390 VAL CG2  1 1 
        1   808 1 1  51 VAL H    H   10.668  -0.345  -1.987 1.00 . A A . 390 VAL H    1 1 
        1   809 1 1  51 VAL HA   H   11.770  -2.651  -3.323 1.00 . A A . 390 VAL HA   1 1 
        1   810 1 1  51 VAL HB   H    9.483  -2.224  -1.377 1.00 . A A . 390 VAL HB   1 1 
        1   811 1 1  51 VAL HG11 H    9.538  -4.648  -0.872 1.00 . A A . 390 VAL HG11 1 1 
        1   812 1 1  51 VAL HG12 H    8.948  -4.329  -2.500 1.00 . A A . 390 VAL HG12 1 1 
        1   813 1 1  51 VAL HG13 H   10.611  -4.908  -2.264 1.00 . A A . 390 VAL HG13 1 1 
        1   814 1 1  51 VAL HG21 H   11.905  -1.847  -0.630 1.00 . A A . 390 VAL HG21 1 1 
        1   815 1 1  51 VAL HG22 H   10.924  -2.963   0.320 1.00 . A A . 390 VAL HG22 1 1 
        1   816 1 1  51 VAL HG23 H   12.131  -3.584  -0.844 1.00 . A A . 390 VAL HG23 1 1 
        1   817 1 1  51 VAL N    N   10.978  -0.743  -2.869 1.00 . A A . 390 VAL N    1 1 
        1   818 1 1  51 VAL O    O   10.070  -3.404  -4.984 1.00 . A A . 390 VAL O    1 1 
        1   819 1 1  52 LEU C    C    8.369  -1.529  -6.722 1.00 . A A . 391 LEU C    1 1 
        1   820 1 1  52 LEU CA   C    7.742  -1.894  -5.368 1.00 . A A . 391 LEU CA   1 1 
        1   821 1 1  52 LEU CB   C    6.499  -1.043  -5.033 1.00 . A A . 391 LEU CB   1 1 
        1   822 1 1  52 LEU CD1  C    4.062  -0.568  -5.256 1.00 . A A . 391 LEU CD1  1 1 
        1   823 1 1  52 LEU CD2  C    5.203  -1.504  -7.226 1.00 . A A . 391 LEU CD2  1 1 
        1   824 1 1  52 LEU CG   C    5.186  -1.501  -5.698 1.00 . A A . 391 LEU CG   1 1 
        1   825 1 1  52 LEU H    H    8.590  -1.007  -3.616 1.00 . A A . 391 LEU H    1 1 
        1   826 1 1  52 LEU HA   H    7.455  -2.944  -5.390 1.00 . A A . 391 LEU HA   1 1 
        1   827 1 1  52 LEU HB2  H    6.333  -1.092  -3.956 1.00 . A A . 391 LEU HB2  1 1 
        1   828 1 1  52 LEU HB3  H    6.693   0.001  -5.287 1.00 . A A . 391 LEU HB3  1 1 
        1   829 1 1  52 LEU HD11 H    3.124  -0.889  -5.704 1.00 . A A . 391 LEU HD11 1 1 
        1   830 1 1  52 LEU HD12 H    3.957  -0.613  -4.173 1.00 . A A . 391 LEU HD12 1 1 
        1   831 1 1  52 LEU HD13 H    4.277   0.456  -5.563 1.00 . A A . 391 LEU HD13 1 1 
        1   832 1 1  52 LEU HD21 H    5.824  -2.320  -7.586 1.00 . A A . 391 LEU HD21 1 1 
        1   833 1 1  52 LEU HD22 H    4.197  -1.671  -7.610 1.00 . A A . 391 LEU HD22 1 1 
        1   834 1 1  52 LEU HD23 H    5.577  -0.552  -7.602 1.00 . A A . 391 LEU HD23 1 1 
        1   835 1 1  52 LEU HG   H    4.950  -2.509  -5.354 1.00 . A A . 391 LEU HG   1 1 
        1   836 1 1  52 LEU N    N    8.738  -1.735  -4.306 1.00 . A A . 391 LEU N    1 1 
        1   837 1 1  52 LEU O    O    8.330  -2.327  -7.656 1.00 . A A . 391 LEU O    1 1 
        1   838 1 1  53 ASN C    C   10.793  -1.030  -8.425 1.00 . A A . 392 ASN C    1 1 
        1   839 1 1  53 ASN CA   C    9.752   0.036  -8.031 1.00 . A A . 392 ASN CA   1 1 
        1   840 1 1  53 ASN CB   C   10.393   1.412  -7.777 1.00 . A A . 392 ASN CB   1 1 
        1   841 1 1  53 ASN CG   C   11.153   1.922  -8.991 1.00 . A A . 392 ASN CG   1 1 
        1   842 1 1  53 ASN H    H    9.086   0.223  -5.999 1.00 . A A . 392 ASN H    1 1 
        1   843 1 1  53 ASN HA   H    9.040   0.112  -8.861 1.00 . A A . 392 ASN HA   1 1 
        1   844 1 1  53 ASN HB2  H    9.615   2.137  -7.535 1.00 . A A . 392 ASN HB2  1 1 
        1   845 1 1  53 ASN HB3  H   11.069   1.349  -6.925 1.00 . A A . 392 ASN HB3  1 1 
        1   846 1 1  53 ASN HD21 H   12.940   1.823  -8.042 1.00 . A A . 392 ASN HD21 1 1 
        1   847 1 1  53 ASN HD22 H   12.963   2.392  -9.704 1.00 . A A . 392 ASN HD22 1 1 
        1   848 1 1  53 ASN N    N    9.033  -0.371  -6.820 1.00 . A A . 392 ASN N    1 1 
        1   849 1 1  53 ASN ND2  N   12.459   2.052  -8.899 1.00 . A A . 392 ASN ND2  1 1 
        1   850 1 1  53 ASN O    O   10.901  -1.402  -9.598 1.00 . A A . 392 ASN O    1 1 
        1   851 1 1  53 ASN OD1  O   10.586   2.215 -10.033 1.00 . A A . 392 ASN OD1  1 1 
        1   852 1 1  54 HIS C    C   11.614  -3.899  -8.251 1.00 . A A . 393 HIS C    1 1 
        1   853 1 1  54 HIS CA   C   12.397  -2.710  -7.693 1.00 . A A . 393 HIS CA   1 1 
        1   854 1 1  54 HIS CB   C   13.203  -3.107  -6.455 1.00 . A A . 393 HIS CB   1 1 
        1   855 1 1  54 HIS CD2  C   13.662  -5.609  -6.696 1.00 . A A . 393 HIS CD2  1 1 
        1   856 1 1  54 HIS CE1  C   15.636  -5.580  -7.649 1.00 . A A . 393 HIS CE1  1 1 
        1   857 1 1  54 HIS CG   C   14.078  -4.305  -6.746 1.00 . A A . 393 HIS CG   1 1 
        1   858 1 1  54 HIS H    H   11.320  -1.313  -6.479 1.00 . A A . 393 HIS H    1 1 
        1   859 1 1  54 HIS HA   H   13.107  -2.401  -8.462 1.00 . A A . 393 HIS HA   1 1 
        1   860 1 1  54 HIS HB2  H   13.807  -2.255  -6.163 1.00 . A A . 393 HIS HB2  1 1 
        1   861 1 1  54 HIS HB3  H   12.535  -3.353  -5.632 1.00 . A A . 393 HIS HB3  1 1 
        1   862 1 1  54 HIS HD1  H   15.889  -3.494  -7.551 1.00 . A A . 393 HIS HD1  1 1 
        1   863 1 1  54 HIS HD2  H   12.692  -5.922  -6.335 1.00 . A A . 393 HIS HD2  1 1 
        1   864 1 1  54 HIS HE1  H   16.546  -5.885  -8.153 1.00 . A A . 393 HIS HE1  1 1 
        1   865 1 1  54 HIS N    N   11.488  -1.603  -7.436 1.00 . A A . 393 HIS N    1 1 
        1   866 1 1  54 HIS ND1  N   15.321  -4.306  -7.340 1.00 . A A . 393 HIS ND1  1 1 
        1   867 1 1  54 HIS NE2  N   14.644  -6.414  -7.290 1.00 . A A . 393 HIS NE2  1 1 
        1   868 1 1  54 HIS O    O   12.010  -4.404  -9.291 1.00 . A A . 393 HIS O    1 1 
        1   869 1 1  55 MET C    C    9.194  -5.165  -9.605 1.00 . A A . 394 MET C    1 1 
        1   870 1 1  55 MET CA   C    9.689  -5.429  -8.172 1.00 . A A . 394 MET CA   1 1 
        1   871 1 1  55 MET CB   C    8.548  -5.891  -7.234 1.00 . A A . 394 MET CB   1 1 
        1   872 1 1  55 MET CE   C    6.002  -6.621  -5.280 1.00 . A A . 394 MET CE   1 1 
        1   873 1 1  55 MET CG   C    7.175  -5.214  -7.389 1.00 . A A . 394 MET CG   1 1 
        1   874 1 1  55 MET H    H   10.194  -3.835  -6.797 1.00 . A A . 394 MET H    1 1 
        1   875 1 1  55 MET HA   H   10.371  -6.276  -8.241 1.00 . A A . 394 MET HA   1 1 
        1   876 1 1  55 MET HB2  H    8.391  -6.945  -7.435 1.00 . A A . 394 MET HB2  1 1 
        1   877 1 1  55 MET HB3  H    8.872  -5.827  -6.194 1.00 . A A . 394 MET HB3  1 1 
        1   878 1 1  55 MET HE1  H    5.936  -5.695  -4.708 1.00 . A A . 394 MET HE1  1 1 
        1   879 1 1  55 MET HE2  H    5.248  -7.324  -4.925 1.00 . A A . 394 MET HE2  1 1 
        1   880 1 1  55 MET HE3  H    6.985  -7.061  -5.144 1.00 . A A . 394 MET HE3  1 1 
        1   881 1 1  55 MET HG2  H    7.127  -4.355  -6.735 1.00 . A A . 394 MET HG2  1 1 
        1   882 1 1  55 MET HG3  H    7.049  -4.856  -8.409 1.00 . A A . 394 MET HG3  1 1 
        1   883 1 1  55 MET N    N   10.494  -4.317  -7.640 1.00 . A A . 394 MET N    1 1 
        1   884 1 1  55 MET O    O    8.981  -6.126 -10.345 1.00 . A A . 394 MET O    1 1 
        1   885 1 1  55 MET SD   S    5.744  -6.280  -7.040 1.00 . A A . 394 MET SD   1 1 
        1   886 1 1  56 THR C    C    9.848  -3.727 -12.358 1.00 . A A . 395 THR C    1 1 
        1   887 1 1  56 THR CA   C    8.659  -3.554 -11.406 1.00 . A A . 395 THR CA   1 1 
        1   888 1 1  56 THR CB   C    8.051  -2.150 -11.607 1.00 . A A . 395 THR CB   1 1 
        1   889 1 1  56 THR CG2  C    6.829  -1.878 -10.737 1.00 . A A . 395 THR CG2  1 1 
        1   890 1 1  56 THR H    H    9.224  -3.154  -9.334 1.00 . A A . 395 THR H    1 1 
        1   891 1 1  56 THR HA   H    7.897  -4.264 -11.728 1.00 . A A . 395 THR HA   1 1 
        1   892 1 1  56 THR HB   H    7.709  -2.096 -12.638 1.00 . A A . 395 THR HB   1 1 
        1   893 1 1  56 THR HG1  H    9.575  -1.291 -10.719 1.00 . A A . 395 THR HG1  1 1 
        1   894 1 1  56 THR HG21 H    6.113  -2.691 -10.844 1.00 . A A . 395 THR HG21 1 1 
        1   895 1 1  56 THR HG22 H    7.122  -1.783  -9.696 1.00 . A A . 395 THR HG22 1 1 
        1   896 1 1  56 THR HG23 H    6.362  -0.946 -11.056 1.00 . A A . 395 THR HG23 1 1 
        1   897 1 1  56 THR N    N    9.036  -3.892 -10.013 1.00 . A A . 395 THR N    1 1 
        1   898 1 1  56 THR O    O    9.672  -4.205 -13.481 1.00 . A A . 395 THR O    1 1 
        1   899 1 1  56 THR OG1  O    8.956  -1.081 -11.443 1.00 . A A . 395 THR OG1  1 1 
        1   900 1 1  57 HIS C    C   12.811  -5.023 -12.685 1.00 . A A . 396 HIS C    1 1 
        1   901 1 1  57 HIS CA   C   12.297  -3.559 -12.691 1.00 . A A . 396 HIS CA   1 1 
        1   902 1 1  57 HIS CB   C   13.362  -2.604 -12.129 1.00 . A A . 396 HIS CB   1 1 
        1   903 1 1  57 HIS CD2  C   15.771  -3.203 -12.808 1.00 . A A . 396 HIS CD2  1 1 
        1   904 1 1  57 HIS CE1  C   16.002  -1.925 -14.585 1.00 . A A . 396 HIS CE1  1 1 
        1   905 1 1  57 HIS CG   C   14.602  -2.512 -12.985 1.00 . A A . 396 HIS CG   1 1 
        1   906 1 1  57 HIS H    H   11.141  -2.984 -10.978 1.00 . A A . 396 HIS H    1 1 
        1   907 1 1  57 HIS HA   H   12.092  -3.277 -13.723 1.00 . A A . 396 HIS HA   1 1 
        1   908 1 1  57 HIS HB2  H   12.933  -1.603 -12.048 1.00 . A A . 396 HIS HB2  1 1 
        1   909 1 1  57 HIS HB3  H   13.644  -2.927 -11.127 1.00 . A A . 396 HIS HB3  1 1 
        1   910 1 1  57 HIS HD1  H   14.079  -1.083 -14.492 1.00 . A A . 396 HIS HD1  1 1 
        1   911 1 1  57 HIS HD2  H   15.969  -3.920 -12.021 1.00 . A A . 396 HIS HD2  1 1 
        1   912 1 1  57 HIS HE1  H   16.411  -1.434 -15.463 1.00 . A A . 396 HIS HE1  1 1 
        1   913 1 1  57 HIS N    N   11.064  -3.380 -11.912 1.00 . A A . 396 HIS N    1 1 
        1   914 1 1  57 HIS ND1  N   14.765  -1.718 -14.099 1.00 . A A . 396 HIS ND1  1 1 
        1   915 1 1  57 HIS NE2  N   16.657  -2.824 -13.828 1.00 . A A . 396 HIS NE2  1 1 
        1   916 1 1  57 HIS O    O   13.496  -5.454 -13.617 1.00 . A A . 396 HIS O    1 1 
        1   917 1 1  58 CYS C    C   12.385  -8.140 -12.466 1.00 . A A . 397 CYS C    1 1 
        1   918 1 1  58 CYS CA   C   12.859  -7.167 -11.366 1.00 . A A . 397 CYS CA   1 1 
        1   919 1 1  58 CYS CB   C   12.268  -7.521  -9.991 1.00 . A A . 397 CYS CB   1 1 
        1   920 1 1  58 CYS H    H   11.953  -5.321 -10.901 1.00 . A A . 397 CYS H    1 1 
        1   921 1 1  58 CYS HA   H   13.947  -7.218 -11.298 1.00 . A A . 397 CYS HA   1 1 
        1   922 1 1  58 CYS HB2  H   12.477  -6.711  -9.295 1.00 . A A . 397 CYS HB2  1 1 
        1   923 1 1  58 CYS HB3  H   11.187  -7.642 -10.074 1.00 . A A . 397 CYS HB3  1 1 
        1   924 1 1  58 CYS N    N   12.488  -5.778 -11.629 1.00 . A A . 397 CYS N    1 1 
        1   925 1 1  58 CYS O    O   11.405  -7.881 -13.173 1.00 . A A . 397 CYS O    1 1 
        1   926 1 1  58 CYS SG   S   13.007  -9.006  -9.276 1.00 . A A . 397 CYS SG   1 1 
        1   927 1 1  59 GLN C    C   12.550 -11.719 -12.973 1.00 . A A . 398 GLN C    1 1 
        1   928 1 1  59 GLN CA   C   12.784 -10.323 -13.579 1.00 . A A . 398 GLN CA   1 1 
        1   929 1 1  59 GLN CB   C   13.875 -10.342 -14.667 1.00 . A A . 398 GLN CB   1 1 
        1   930 1 1  59 GLN CD   C   14.982  -9.029 -16.575 1.00 . A A . 398 GLN CD   1 1 
        1   931 1 1  59 GLN CG   C   13.967  -9.006 -15.430 1.00 . A A . 398 GLN CG   1 1 
        1   932 1 1  59 GLN H    H   13.860  -9.405 -11.960 1.00 . A A . 398 GLN H    1 1 
        1   933 1 1  59 GLN HA   H   11.840 -10.080 -14.063 1.00 . A A . 398 GLN HA   1 1 
        1   934 1 1  59 GLN HB2  H   14.841 -10.564 -14.208 1.00 . A A . 398 GLN HB2  1 1 
        1   935 1 1  59 GLN HB3  H   13.641 -11.136 -15.376 1.00 . A A . 398 GLN HB3  1 1 
        1   936 1 1  59 GLN HE21 H   15.630  -7.152 -16.182 1.00 . A A . 398 GLN HE21 1 1 
        1   937 1 1  59 GLN HE22 H   16.398  -7.979 -17.532 1.00 . A A . 398 GLN HE22 1 1 
        1   938 1 1  59 GLN HG2  H   12.990  -8.755 -15.844 1.00 . A A . 398 GLN HG2  1 1 
        1   939 1 1  59 GLN HG3  H   14.250  -8.217 -14.734 1.00 . A A . 398 GLN HG3  1 1 
        1   940 1 1  59 GLN N    N   13.078  -9.278 -12.585 1.00 . A A . 398 GLN N    1 1 
        1   941 1 1  59 GLN NE2  N   15.731  -7.963 -16.775 1.00 . A A . 398 GLN NE2  1 1 
        1   942 1 1  59 GLN O    O   11.890 -12.545 -13.607 1.00 . A A . 398 GLN O    1 1 
        1   943 1 1  59 GLN OE1  O   15.125  -9.996 -17.316 1.00 . A A . 398 GLN OE1  1 1 
        1   944 1 1  60 ALA C    C   11.557 -13.122 -10.076 1.00 . A A . 399 ALA C    1 1 
        1   945 1 1  60 ALA CA   C   12.744 -13.237 -11.038 1.00 . A A . 399 ALA CA   1 1 
        1   946 1 1  60 ALA CB   C   13.954 -13.643 -10.192 1.00 . A A . 399 ALA CB   1 1 
        1   947 1 1  60 ALA H    H   13.534 -11.262 -11.262 1.00 . A A . 399 ALA H    1 1 
        1   948 1 1  60 ALA HA   H   12.531 -14.039 -11.747 1.00 . A A . 399 ALA HA   1 1 
        1   949 1 1  60 ALA HB1  H   14.825 -13.843 -10.813 1.00 . A A . 399 ALA HB1  1 1 
        1   950 1 1  60 ALA HB2  H   14.189 -12.895  -9.437 1.00 . A A . 399 ALA HB2  1 1 
        1   951 1 1  60 ALA HB3  H   13.670 -14.528  -9.634 1.00 . A A . 399 ALA HB3  1 1 
        1   952 1 1  60 ALA N    N   13.016 -11.980 -11.745 1.00 . A A . 399 ALA N    1 1 
        1   953 1 1  60 ALA O    O   10.798 -14.076  -9.901 1.00 . A A . 399 ALA O    1 1 
        1   954 1 1  61 PRO C    C   10.631 -12.524  -7.105 1.00 . A A . 400 PRO C    1 1 
        1   955 1 1  61 PRO CA   C   10.475 -11.657  -8.366 1.00 . A A . 400 PRO CA   1 1 
        1   956 1 1  61 PRO HA   H    9.467 -11.792  -8.760 1.00 . A A . 400 PRO HA   1 1 
        1   957 1 1  61 PRO HB2  H   10.595 -10.611  -8.083 1.00 . A A . 400 PRO HB2  1 1 
        1   958 1 1  61 PRO N    N   11.443 -11.967  -9.416 1.00 . A A . 400 PRO N    1 1 
        1   959 1 1  61 PRO O    O   11.084 -12.052  -6.066 1.00 . A A . 400 PRO O    1 1 
        1   960 1 1  62 LYS C    C   11.771 -15.392  -5.946 1.00 . A A . 401 LYS C    1 1 
        1   961 1 1  62 LYS CA   C   10.360 -14.820  -6.126 1.00 . A A . 401 LYS CA   1 1 
        1   962 1 1  62 LYS CB   C    9.307 -15.919  -6.361 1.00 . A A . 401 LYS CB   1 1 
        1   963 1 1  62 LYS CD   C    6.767 -16.382  -6.415 1.00 . A A . 401 LYS CD   1 1 
        1   964 1 1  62 LYS CE   C    6.734 -17.011  -7.815 1.00 . A A . 401 LYS CE   1 1 
        1   965 1 1  62 LYS CG   C    7.882 -15.336  -6.278 1.00 . A A . 401 LYS CG   1 1 
        1   966 1 1  62 LYS H    H   10.029 -14.120  -8.139 1.00 . A A . 401 LYS H    1 1 
        1   967 1 1  62 LYS HA   H   10.121 -14.332  -5.177 1.00 . A A . 401 LYS HA   1 1 
        1   968 1 1  62 LYS HB2  H    9.470 -16.379  -7.338 1.00 . A A . 401 LYS HB2  1 1 
        1   969 1 1  62 LYS HB3  H    9.417 -16.685  -5.593 1.00 . A A . 401 LYS HB3  1 1 
        1   970 1 1  62 LYS HD2  H    6.902 -17.159  -5.661 1.00 . A A . 401 LYS HD2  1 1 
        1   971 1 1  62 LYS HD3  H    5.814 -15.882  -6.227 1.00 . A A . 401 LYS HD3  1 1 
        1   972 1 1  62 LYS HE2  H    6.734 -16.210  -8.559 1.00 . A A . 401 LYS HE2  1 1 
        1   973 1 1  62 LYS HE3  H    7.641 -17.606  -7.961 1.00 . A A . 401 LYS HE3  1 1 
        1   974 1 1  62 LYS HG2  H    7.765 -14.841  -5.312 1.00 . A A . 401 LYS HG2  1 1 
        1   975 1 1  62 LYS HG3  H    7.744 -14.586  -7.058 1.00 . A A . 401 LYS HG3  1 1 
        1   976 1 1  62 LYS HZ1  H    5.514 -18.629  -7.338 1.00 . A A . 401 LYS HZ1  1 1 
        1   977 1 1  62 LYS HZ2  H    4.681 -17.330  -7.882 1.00 . A A . 401 LYS HZ2  1 1 
        1   978 1 1  62 LYS HZ3  H    5.509 -18.267  -8.929 1.00 . A A . 401 LYS HZ3  1 1 
        1   979 1 1  62 LYS N    N   10.275 -13.809  -7.202 1.00 . A A . 401 LYS N    1 1 
        1   980 1 1  62 LYS NZ   N    5.531 -17.865  -7.999 1.00 . A A . 401 LYS NZ   1 1 
        1   981 1 1  62 LYS O    O   12.260 -15.513  -4.824 1.00 . A A . 401 LYS O    1 1 
        1   982 1 1  63 ALA C    C   14.869 -15.100  -6.939 1.00 . A A . 402 ALA C    1 1 
        1   983 1 1  63 ALA CA   C   13.813 -16.215  -7.126 1.00 . A A . 402 ALA CA   1 1 
        1   984 1 1  63 ALA CB   C   14.014 -17.108  -8.359 1.00 . A A . 402 ALA CB   1 1 
        1   985 1 1  63 ALA H    H   11.962 -15.527  -7.937 1.00 . A A . 402 ALA H    1 1 
        1   986 1 1  63 ALA HA   H   13.946 -16.870  -6.263 1.00 . A A . 402 ALA HA   1 1 
        1   987 1 1  63 ALA HB1  H   15.041 -17.478  -8.377 1.00 . A A . 402 ALA HB1  1 1 
        1   988 1 1  63 ALA HB2  H   13.342 -17.964  -8.298 1.00 . A A . 402 ALA HB2  1 1 
        1   989 1 1  63 ALA HB3  H   13.814 -16.581  -9.286 1.00 . A A . 402 ALA HB3  1 1 
        1   990 1 1  63 ALA N    N   12.435 -15.701  -7.064 1.00 . A A . 402 ALA N    1 1 
        1   991 1 1  63 ALA O    O   16.048 -15.393  -6.717 1.00 . A A . 402 ALA O    1 1 
        1   992 1 1  64 CYS C    C   15.247 -12.525  -5.076 1.00 . A A . 403 CYS C    1 1 
        1   993 1 1  64 CYS CA   C   15.195 -12.617  -6.626 1.00 . A A . 403 CYS CA   1 1 
        1   994 1 1  64 CYS CB   C   14.607 -11.362  -7.282 1.00 . A A . 403 CYS CB   1 1 
        1   995 1 1  64 CYS H    H   13.450 -13.709  -7.010 1.00 . A A . 403 CYS H    1 1 
        1   996 1 1  64 CYS HA   H   16.180 -12.754  -7.067 1.00 . A A . 403 CYS HA   1 1 
        1   997 1 1  64 CYS HB2  H   14.692 -11.401  -8.358 1.00 . A A . 403 CYS HB2  1 1 
        1   998 1 1  64 CYS HB3  H   13.555 -11.315  -7.021 1.00 . A A . 403 CYS HB3  1 1 
        1   999 1 1  64 CYS N    N   14.434 -13.828  -6.950 1.00 . A A . 403 CYS N    1 1 
        1  1000 1 1  64 CYS O    O   14.803 -11.583  -4.423 1.00 . A A . 403 CYS O    1 1 
        1  1001 1 1  64 CYS SG   S   15.522  -9.856  -6.803 1.00 . A A . 403 CYS SG   1 1 
        1  1002 1 1  65 GLN C    C   16.359 -13.020  -2.077 1.00 . A A . 404 GLN C    1 1 
        1  1003 1 1  65 GLN CA   C   15.975 -14.075  -3.137 1.00 . A A . 404 GLN CA   1 1 
        1  1004 1 1  65 GLN CB   C   16.964 -15.253  -3.198 1.00 . A A . 404 GLN CB   1 1 
        1  1005 1 1  65 GLN CD   C   19.044 -16.093  -4.389 1.00 . A A . 404 GLN CD   1 1 
        1  1006 1 1  65 GLN CG   C   18.344 -14.881  -3.776 1.00 . A A . 404 GLN CG   1 1 
        1  1007 1 1  65 GLN H    H   15.851 -14.330  -5.231 1.00 . A A . 404 GLN H    1 1 
        1  1008 1 1  65 GLN HA   H   15.033 -14.493  -2.783 1.00 . A A . 404 GLN HA   1 1 
        1  1009 1 1  65 GLN HB2  H   17.097 -15.675  -2.201 1.00 . A A . 404 GLN HB2  1 1 
        1  1010 1 1  65 GLN HB3  H   16.512 -16.027  -3.820 1.00 . A A . 404 GLN HB3  1 1 
        1  1011 1 1  65 GLN HE21 H   17.845 -16.086  -6.030 1.00 . A A . 404 GLN HE21 1 1 
        1  1012 1 1  65 GLN HE22 H   19.085 -17.337  -5.963 1.00 . A A . 404 GLN HE22 1 1 
        1  1013 1 1  65 GLN HG2  H   18.244 -14.128  -4.559 1.00 . A A . 404 GLN HG2  1 1 
        1  1014 1 1  65 GLN HG3  H   18.964 -14.458  -2.986 1.00 . A A . 404 GLN HG3  1 1 
        1  1015 1 1  65 GLN N    N   15.722 -13.631  -4.517 1.00 . A A . 404 GLN N    1 1 
        1  1016 1 1  65 GLN NE2  N   18.624 -16.537  -5.558 1.00 . A A . 404 GLN NE2  1 1 
        1  1017 1 1  65 GLN O    O   16.370 -13.345  -0.888 1.00 . A A . 404 GLN O    1 1 
        1  1018 1 1  65 GLN OE1  O   19.971 -16.665  -3.829 1.00 . A A . 404 GLN OE1  1 1 
        1  1019 1 1  66 VAL C    C   15.664 -10.529  -0.643 1.00 . A A . 405 VAL C    1 1 
        1  1020 1 1  66 VAL CA   C   16.879 -10.634  -1.569 1.00 . A A . 405 VAL CA   1 1 
        1  1021 1 1  66 VAL CB   C   17.035  -9.313  -2.353 1.00 . A A . 405 VAL CB   1 1 
        1  1022 1 1  66 VAL CG1  C   17.424  -8.169  -1.407 1.00 . A A . 405 VAL CG1  1 1 
        1  1023 1 1  66 VAL CG2  C   18.103  -9.402  -3.446 1.00 . A A . 405 VAL CG2  1 1 
        1  1024 1 1  66 VAL H    H   16.512 -11.570  -3.458 1.00 . A A . 405 VAL H    1 1 
        1  1025 1 1  66 VAL HA   H   17.779 -10.816  -0.982 1.00 . A A . 405 VAL HA   1 1 
        1  1026 1 1  66 VAL HB   H   16.088  -9.059  -2.831 1.00 . A A . 405 VAL HB   1 1 
        1  1027 1 1  66 VAL HG11 H   18.361  -8.401  -0.900 1.00 . A A . 405 VAL HG11 1 1 
        1  1028 1 1  66 VAL HG12 H   17.545  -7.249  -1.978 1.00 . A A . 405 VAL HG12 1 1 
        1  1029 1 1  66 VAL HG13 H   16.642  -8.007  -0.667 1.00 . A A . 405 VAL HG13 1 1 
        1  1030 1 1  66 VAL HG21 H   18.198  -8.433  -3.935 1.00 . A A . 405 VAL HG21 1 1 
        1  1031 1 1  66 VAL HG22 H   19.061  -9.690  -3.013 1.00 . A A . 405 VAL HG22 1 1 
        1  1032 1 1  66 VAL HG23 H   17.806 -10.129  -4.200 1.00 . A A . 405 VAL HG23 1 1 
        1  1033 1 1  66 VAL N    N   16.646 -11.774  -2.472 1.00 . A A . 405 VAL N    1 1 
        1  1034 1 1  66 VAL O    O   14.535 -10.458  -1.130 1.00 . A A . 405 VAL O    1 1 
        1  1035 1 1  67 ALA C    C   13.582  -9.763   1.389 1.00 . A A . 406 ALA C    1 1 
        1  1036 1 1  67 ALA CA   C   14.843 -10.586   1.703 1.00 . A A . 406 ALA CA   1 1 
        1  1037 1 1  67 ALA CB   C   15.476 -10.150   3.029 1.00 . A A . 406 ALA CB   1 1 
        1  1038 1 1  67 ALA H    H   16.841 -10.642   0.986 1.00 . A A . 406 ALA H    1 1 
        1  1039 1 1  67 ALA HA   H   14.514 -11.617   1.814 1.00 . A A . 406 ALA HA   1 1 
        1  1040 1 1  67 ALA HB1  H   15.869  -9.137   2.933 1.00 . A A . 406 ALA HB1  1 1 
        1  1041 1 1  67 ALA HB2  H   14.721 -10.167   3.816 1.00 . A A . 406 ALA HB2  1 1 
        1  1042 1 1  67 ALA HB3  H   16.285 -10.830   3.297 1.00 . A A . 406 ALA HB3  1 1 
        1  1043 1 1  67 ALA N    N   15.885 -10.556   0.673 1.00 . A A . 406 ALA N    1 1 
        1  1044 1 1  67 ALA O    O   12.482 -10.314   1.288 1.00 . A A . 406 ALA O    1 1 
        1  1045 1 1  68 HIS C    C   11.916  -7.802  -0.376 1.00 . A A . 407 HIS C    1 1 
        1  1046 1 1  68 HIS CA   C   12.649  -7.531   0.947 1.00 . A A . 407 HIS CA   1 1 
        1  1047 1 1  68 HIS CB   C   13.127  -6.074   1.062 1.00 . A A . 407 HIS CB   1 1 
        1  1048 1 1  68 HIS CD2  C   14.266  -5.349  -1.139 1.00 . A A . 407 HIS CD2  1 1 
        1  1049 1 1  68 HIS CE1  C   16.319  -5.033  -0.420 1.00 . A A . 407 HIS CE1  1 1 
        1  1050 1 1  68 HIS CG   C   14.299  -5.679   0.191 1.00 . A A . 407 HIS CG   1 1 
        1  1051 1 1  68 HIS H    H   14.686  -8.085   1.298 1.00 . A A . 407 HIS H    1 1 
        1  1052 1 1  68 HIS HA   H   11.906  -7.677   1.733 1.00 . A A . 407 HIS HA   1 1 
        1  1053 1 1  68 HIS HB2  H   12.287  -5.416   0.836 1.00 . A A . 407 HIS HB2  1 1 
        1  1054 1 1  68 HIS HB3  H   13.402  -5.891   2.102 1.00 . A A . 407 HIS HB3  1 1 
        1  1055 1 1  68 HIS HD1  H   15.936  -5.575   1.570 1.00 . A A . 407 HIS HD1  1 1 
        1  1056 1 1  68 HIS HD2  H   13.390  -5.364  -1.775 1.00 . A A . 407 HIS HD2  1 1 
        1  1057 1 1  68 HIS HE1  H   17.372  -4.775  -0.374 1.00 . A A . 407 HIS HE1  1 1 
        1  1058 1 1  68 HIS N    N   13.752  -8.451   1.215 1.00 . A A . 407 HIS N    1 1 
        1  1059 1 1  68 HIS ND1  N   15.592  -5.474   0.622 1.00 . A A . 407 HIS ND1  1 1 
        1  1060 1 1  68 HIS NE2  N   15.554  -4.949  -1.522 1.00 . A A . 407 HIS NE2  1 1 
        1  1061 1 1  68 HIS O    O   10.687  -7.822  -0.366 1.00 . A A . 407 HIS O    1 1 
        1  1062 1 1  69 CYS C    C   11.287  -9.647  -2.864 1.00 . A A . 408 CYS C    1 1 
        1  1063 1 1  69 CYS CA   C   11.972  -8.273  -2.791 1.00 . A A . 408 CYS CA   1 1 
        1  1064 1 1  69 CYS CB   C   13.023  -8.110  -3.902 1.00 . A A . 408 CYS CB   1 1 
        1  1065 1 1  69 CYS H    H   13.628  -8.076  -1.430 1.00 . A A . 408 CYS H    1 1 
        1  1066 1 1  69 CYS HA   H   11.182  -7.518  -2.902 1.00 . A A . 408 CYS HA   1 1 
        1  1067 1 1  69 CYS HB2  H   13.434  -7.099  -3.876 1.00 . A A . 408 CYS HB2  1 1 
        1  1068 1 1  69 CYS HB3  H   13.836  -8.820  -3.736 1.00 . A A . 408 CYS HB3  1 1 
        1  1069 1 1  69 CYS N    N   12.618  -8.041  -1.492 1.00 . A A . 408 CYS N    1 1 
        1  1070 1 1  69 CYS O    O   10.098  -9.717  -3.194 1.00 . A A . 408 CYS O    1 1 
        1  1071 1 1  69 CYS SG   S   12.306  -8.433  -5.548 1.00 . A A . 408 CYS SG   1 1 
        1  1072 1 1  70 ALA C    C   10.180 -12.105  -1.559 1.00 . A A . 409 ALA C    1 1 
        1  1073 1 1  70 ALA CA   C   11.429 -12.069  -2.461 1.00 . A A . 409 ALA CA   1 1 
        1  1074 1 1  70 ALA CB   C   12.514 -13.066  -2.036 1.00 . A A . 409 ALA CB   1 1 
        1  1075 1 1  70 ALA H    H   12.954 -10.590  -2.199 1.00 . A A . 409 ALA H    1 1 
        1  1076 1 1  70 ALA HA   H   11.113 -12.336  -3.470 1.00 . A A . 409 ALA HA   1 1 
        1  1077 1 1  70 ALA HB1  H   12.085 -14.065  -1.961 1.00 . A A . 409 ALA HB1  1 1 
        1  1078 1 1  70 ALA HB2  H   13.300 -13.084  -2.792 1.00 . A A . 409 ALA HB2  1 1 
        1  1079 1 1  70 ALA HB3  H   12.938 -12.782  -1.072 1.00 . A A . 409 ALA HB3  1 1 
        1  1080 1 1  70 ALA N    N   11.993 -10.722  -2.494 1.00 . A A . 409 ALA N    1 1 
        1  1081 1 1  70 ALA O    O    9.134 -12.615  -1.976 1.00 . A A . 409 ALA O    1 1 
        1  1082 1 1  71 SER C    C    7.967 -10.588  -0.189 1.00 . A A . 410 SER C    1 1 
        1  1083 1 1  71 SER CA   C    9.078 -11.371   0.511 1.00 . A A . 410 SER CA   1 1 
        1  1084 1 1  71 SER CB   C    9.410 -10.695   1.847 1.00 . A A . 410 SER CB   1 1 
        1  1085 1 1  71 SER H    H   11.119 -11.048  -0.081 1.00 . A A . 410 SER H    1 1 
        1  1086 1 1  71 SER HA   H    8.694 -12.369   0.727 1.00 . A A . 410 SER HA   1 1 
        1  1087 1 1  71 SER HB2  H    9.856  -9.714   1.670 1.00 . A A . 410 SER HB2  1 1 
        1  1088 1 1  71 SER HB3  H    8.486 -10.557   2.412 1.00 . A A . 410 SER HB3  1 1 
        1  1089 1 1  71 SER HG   H   11.194 -11.317   2.281 1.00 . A A . 410 SER HG   1 1 
        1  1090 1 1  71 SER N    N   10.250 -11.492  -0.365 1.00 . A A . 410 SER N    1 1 
        1  1091 1 1  71 SER O    O    6.857 -11.100  -0.300 1.00 . A A . 410 SER O    1 1 
        1  1092 1 1  71 SER OG   O   10.292 -11.495   2.613 1.00 . A A . 410 SER OG   1 1 
        1  1093 1 1  72 SER C    C    6.465  -9.270  -2.453 1.00 . A A . 411 SER C    1 1 
        1  1094 1 1  72 SER CA   C    7.275  -8.526  -1.391 1.00 . A A . 411 SER CA   1 1 
        1  1095 1 1  72 SER CB   C    7.955  -7.282  -2.005 1.00 . A A . 411 SER CB   1 1 
        1  1096 1 1  72 SER H    H    9.200  -9.025  -0.604 1.00 . A A . 411 SER H    1 1 
        1  1097 1 1  72 SER HA   H    6.563  -8.194  -0.631 1.00 . A A . 411 SER HA   1 1 
        1  1098 1 1  72 SER HB2  H    7.217  -6.483  -2.080 1.00 . A A . 411 SER HB2  1 1 
        1  1099 1 1  72 SER HB3  H    8.770  -6.949  -1.376 1.00 . A A . 411 SER HB3  1 1 
        1  1100 1 1  72 SER HG   H    9.185  -8.184  -3.234 1.00 . A A . 411 SER HG   1 1 
        1  1101 1 1  72 SER N    N    8.255  -9.383  -0.703 1.00 . A A . 411 SER N    1 1 
        1  1102 1 1  72 SER O    O    5.235  -9.205  -2.473 1.00 . A A . 411 SER O    1 1 
        1  1103 1 1  72 SER OG   O    8.507  -7.483  -3.289 1.00 . A A . 411 SER OG   1 1 
        1  1104 1 1  73 ARG C    C    5.741 -11.987  -3.829 1.00 . A A . 412 ARG C    1 1 
        1  1105 1 1  73 ARG CA   C    6.532 -10.808  -4.380 1.00 . A A . 412 ARG CA   1 1 
        1  1106 1 1  73 ARG CB   C    7.601 -11.223  -5.400 1.00 . A A . 412 ARG CB   1 1 
        1  1107 1 1  73 ARG CD   C    7.010 -10.274  -7.686 1.00 . A A . 412 ARG CD   1 1 
        1  1108 1 1  73 ARG CG   C    7.856 -10.093  -6.418 1.00 . A A . 412 ARG CG   1 1 
        1  1109 1 1  73 ARG CZ   C    6.926  -9.293  -9.986 1.00 . A A . 412 ARG CZ   1 1 
        1  1110 1 1  73 ARG H    H    8.160 -10.040  -3.214 1.00 . A A . 412 ARG H    1 1 
        1  1111 1 1  73 ARG HA   H    5.802 -10.161  -4.870 1.00 . A A . 412 ARG HA   1 1 
        1  1112 1 1  73 ARG HB2  H    8.527 -11.456  -4.869 1.00 . A A . 412 ARG HB2  1 1 
        1  1113 1 1  73 ARG HB3  H    7.289 -12.127  -5.925 1.00 . A A . 412 ARG HB3  1 1 
        1  1114 1 1  73 ARG HD2  H    7.148 -11.294  -8.055 1.00 . A A . 412 ARG HD2  1 1 
        1  1115 1 1  73 ARG HD3  H    5.957 -10.135  -7.432 1.00 . A A . 412 ARG HD3  1 1 
        1  1116 1 1  73 ARG HE   H    8.090  -8.631  -8.523 1.00 . A A . 412 ARG HE   1 1 
        1  1117 1 1  73 ARG HG2  H    7.624  -9.120  -5.976 1.00 . A A . 412 ARG HG2  1 1 
        1  1118 1 1  73 ARG HG3  H    8.909 -10.097  -6.685 1.00 . A A . 412 ARG HG3  1 1 
        1  1119 1 1  73 ARG HH11 H    5.672 -10.835  -9.777 1.00 . A A . 412 ARG HH11 1 1 
        1  1120 1 1  73 ARG HH12 H    5.686 -10.095 -11.352 1.00 . A A . 412 ARG HH12 1 1 
        1  1121 1 1  73 ARG HH21 H    8.021  -7.695 -10.572 1.00 . A A . 412 ARG HH21 1 1 
        1  1122 1 1  73 ARG HH22 H    6.992  -8.402 -11.780 1.00 . A A . 412 ARG HH22 1 1 
        1  1123 1 1  73 ARG N    N    7.151 -10.026  -3.315 1.00 . A A . 412 ARG N    1 1 
        1  1124 1 1  73 ARG NE   N    7.397  -9.324  -8.750 1.00 . A A . 412 ARG NE   1 1 
        1  1125 1 1  73 ARG NH1  N    6.030 -10.140 -10.408 1.00 . A A . 412 ARG NH1  1 1 
        1  1126 1 1  73 ARG NH2  N    7.349  -8.407 -10.841 1.00 . A A . 412 ARG NH2  1 1 
        1  1127 1 1  73 ARG O    O    4.659 -12.238  -4.347 1.00 . A A . 412 ARG O    1 1 
        1  1128 1 1  74 GLN C    C    4.089 -13.217  -1.552 1.00 . A A . 413 GLN C    1 1 
        1  1129 1 1  74 GLN CA   C    5.420 -13.741  -2.137 1.00 . A A . 413 GLN CA   1 1 
        1  1130 1 1  74 GLN CB   C    6.250 -14.455  -1.055 1.00 . A A . 413 GLN CB   1 1 
        1  1131 1 1  74 GLN CD   C    6.878 -16.672  -2.241 1.00 . A A . 413 GLN CD   1 1 
        1  1132 1 1  74 GLN CG   C    7.361 -15.356  -1.628 1.00 . A A . 413 GLN CG   1 1 
        1  1133 1 1  74 GLN H    H    7.098 -12.400  -2.371 1.00 . A A . 413 GLN H    1 1 
        1  1134 1 1  74 GLN HA   H    5.154 -14.473  -2.901 1.00 . A A . 413 GLN HA   1 1 
        1  1135 1 1  74 GLN HB2  H    6.704 -13.711  -0.403 1.00 . A A . 413 GLN HB2  1 1 
        1  1136 1 1  74 GLN HB3  H    5.591 -15.068  -0.438 1.00 . A A . 413 GLN HB3  1 1 
        1  1137 1 1  74 GLN HE21 H    8.768 -17.280  -2.634 1.00 . A A . 413 GLN HE21 1 1 
        1  1138 1 1  74 GLN HE22 H    7.476 -18.382  -3.094 1.00 . A A . 413 GLN HE22 1 1 
        1  1139 1 1  74 GLN HG2  H    7.921 -14.814  -2.389 1.00 . A A . 413 GLN HG2  1 1 
        1  1140 1 1  74 GLN HG3  H    8.052 -15.597  -0.819 1.00 . A A . 413 GLN HG3  1 1 
        1  1141 1 1  74 GLN N    N    6.201 -12.665  -2.771 1.00 . A A . 413 GLN N    1 1 
        1  1142 1 1  74 GLN NE2  N    7.787 -17.509  -2.697 1.00 . A A . 413 GLN NE2  1 1 
        1  1143 1 1  74 GLN O    O    3.033 -13.785  -1.843 1.00 . A A . 413 GLN O    1 1 
        1  1144 1 1  74 GLN OE1  O    5.697 -16.984  -2.326 1.00 . A A . 413 GLN OE1  1 1 
        1  1145 1 1  75 ILE C    C    1.908 -10.956  -1.354 1.00 . A A . 414 ILE C    1 1 
        1  1146 1 1  75 ILE CA   C    2.853 -11.495  -0.287 1.00 . A A . 414 ILE CA   1 1 
        1  1147 1 1  75 ILE CB   C    3.038 -10.480   0.866 1.00 . A A . 414 ILE CB   1 1 
        1  1148 1 1  75 ILE CD1  C    5.315 -10.178   2.036 1.00 . A A . 414 ILE CD1  1 1 
        1  1149 1 1  75 ILE CG1  C    4.326  -9.647   0.985 1.00 . A A . 414 ILE CG1  1 1 
        1  1150 1 1  75 ILE CG2  C    2.517 -11.077   2.182 1.00 . A A . 414 ILE CG2  1 1 
        1  1151 1 1  75 ILE H    H    4.980 -11.630  -0.641 1.00 . A A . 414 ILE H    1 1 
        1  1152 1 1  75 ILE HA   H    2.294 -12.328   0.141 1.00 . A A . 414 ILE HA   1 1 
        1  1153 1 1  75 ILE HB   H    2.360  -9.679   0.571 1.00 . A A . 414 ILE HB   1 1 
        1  1154 1 1  75 ILE HD11 H    6.240  -9.605   1.983 1.00 . A A . 414 ILE HD11 1 1 
        1  1155 1 1  75 ILE HD12 H    4.902 -10.067   3.038 1.00 . A A . 414 ILE HD12 1 1 
        1  1156 1 1  75 ILE HD13 H    5.526 -11.232   1.862 1.00 . A A . 414 ILE HD13 1 1 
        1  1157 1 1  75 ILE HG12 H    4.806  -9.583   0.015 1.00 . A A . 414 ILE HG12 1 1 
        1  1158 1 1  75 ILE HG13 H    4.054  -8.634   1.280 1.00 . A A . 414 ILE HG13 1 1 
        1  1159 1 1  75 ILE HG21 H    1.475 -11.380   2.068 1.00 . A A . 414 ILE HG21 1 1 
        1  1160 1 1  75 ILE HG22 H    3.113 -11.951   2.444 1.00 . A A . 414 ILE HG22 1 1 
        1  1161 1 1  75 ILE HG23 H    2.578 -10.341   2.982 1.00 . A A . 414 ILE HG23 1 1 
        1  1162 1 1  75 ILE N    N    4.097 -12.105  -0.798 1.00 . A A . 414 ILE N    1 1 
        1  1163 1 1  75 ILE O    O    0.700 -11.188  -1.284 1.00 . A A . 414 ILE O    1 1 
        1  1164 1 1  76 ILE C    C    1.079 -10.910  -4.331 1.00 . A A . 415 ILE C    1 1 
        1  1165 1 1  76 ILE CA   C    1.585  -9.756  -3.446 1.00 . A A . 415 ILE CA   1 1 
        1  1166 1 1  76 ILE CB   C    2.307  -8.595  -4.152 1.00 . A A . 415 ILE CB   1 1 
        1  1167 1 1  76 ILE CD1  C    2.336  -5.986  -4.152 1.00 . A A . 415 ILE CD1  1 1 
        1  1168 1 1  76 ILE CG1  C    1.905  -7.276  -3.442 1.00 . A A . 415 ILE CG1  1 1 
        1  1169 1 1  76 ILE CG2  C    2.058  -8.568  -5.666 1.00 . A A . 415 ILE CG2  1 1 
        1  1170 1 1  76 ILE H    H    3.434 -10.095  -2.370 1.00 . A A . 415 ILE H    1 1 
        1  1171 1 1  76 ILE HA   H    0.674  -9.342  -3.022 1.00 . A A . 415 ILE HA   1 1 
        1  1172 1 1  76 ILE HB   H    3.370  -8.734  -3.981 1.00 . A A . 415 ILE HB   1 1 
        1  1173 1 1  76 ILE HD11 H    3.411  -6.000  -4.325 1.00 . A A . 415 ILE HD11 1 1 
        1  1174 1 1  76 ILE HD12 H    1.808  -5.879  -5.100 1.00 . A A . 415 ILE HD12 1 1 
        1  1175 1 1  76 ILE HD13 H    2.085  -5.128  -3.532 1.00 . A A . 415 ILE HD13 1 1 
        1  1176 1 1  76 ILE HG12 H    0.830  -7.226  -3.262 1.00 . A A . 415 ILE HG12 1 1 
        1  1177 1 1  76 ILE HG13 H    2.365  -7.289  -2.462 1.00 . A A . 415 ILE HG13 1 1 
        1  1178 1 1  76 ILE HG21 H    2.368  -9.511  -6.119 1.00 . A A . 415 ILE HG21 1 1 
        1  1179 1 1  76 ILE HG22 H    0.995  -8.400  -5.840 1.00 . A A . 415 ILE HG22 1 1 
        1  1180 1 1  76 ILE HG23 H    2.652  -7.781  -6.132 1.00 . A A . 415 ILE HG23 1 1 
        1  1181 1 1  76 ILE N    N    2.429 -10.262  -2.357 1.00 . A A . 415 ILE N    1 1 
        1  1182 1 1  76 ILE O    O   -0.049 -10.848  -4.815 1.00 . A A . 415 ILE O    1 1 
        1  1183 1 1  77 SER C    C    0.235 -13.851  -4.431 1.00 . A A . 416 SER C    1 1 
        1  1184 1 1  77 SER CA   C    1.394 -13.209  -5.201 1.00 . A A . 416 SER CA   1 1 
        1  1185 1 1  77 SER CB   C    2.522 -14.243  -5.318 1.00 . A A . 416 SER CB   1 1 
        1  1186 1 1  77 SER H    H    2.745 -12.018  -4.046 1.00 . A A . 416 SER H    1 1 
        1  1187 1 1  77 SER HA   H    1.041 -12.932  -6.196 1.00 . A A . 416 SER HA   1 1 
        1  1188 1 1  77 SER HB2  H    3.165 -14.222  -4.440 1.00 . A A . 416 SER HB2  1 1 
        1  1189 1 1  77 SER HB3  H    2.081 -15.239  -5.389 1.00 . A A . 416 SER HB3  1 1 
        1  1190 1 1  77 SER HG   H    3.811 -13.230  -6.357 1.00 . A A . 416 SER HG   1 1 
        1  1191 1 1  77 SER N    N    1.835 -12.003  -4.483 1.00 . A A . 416 SER N    1 1 
        1  1192 1 1  77 SER O    O   -0.768 -14.224  -5.045 1.00 . A A . 416 SER O    1 1 
        1  1193 1 1  77 SER OG   O    3.264 -14.024  -6.505 1.00 . A A . 416 SER OG   1 1 
        1  1194 1 1  78 HIS C    C   -2.015 -13.501  -2.523 1.00 . A A . 417 HIS C    1 1 
        1  1195 1 1  78 HIS CA   C   -0.787 -14.385  -2.256 1.00 . A A . 417 HIS CA   1 1 
        1  1196 1 1  78 HIS CB   C   -0.416 -14.381  -0.756 1.00 . A A . 417 HIS CB   1 1 
        1  1197 1 1  78 HIS CD2  C   -2.400 -13.349   0.502 1.00 . A A . 417 HIS CD2  1 1 
        1  1198 1 1  78 HIS CE1  C   -3.616 -15.150   0.806 1.00 . A A . 417 HIS CE1  1 1 
        1  1199 1 1  78 HIS CG   C   -1.648 -14.435   0.122 1.00 . A A . 417 HIS CG   1 1 
        1  1200 1 1  78 HIS H    H    1.172 -13.600  -2.637 1.00 . A A . 417 HIS H    1 1 
        1  1201 1 1  78 HIS HA   H   -1.050 -15.406  -2.539 1.00 . A A . 417 HIS HA   1 1 
        1  1202 1 1  78 HIS HB2  H    0.225 -15.235  -0.540 1.00 . A A . 417 HIS HB2  1 1 
        1  1203 1 1  78 HIS HB3  H    0.137 -13.478  -0.507 1.00 . A A . 417 HIS HB3  1 1 
        1  1204 1 1  78 HIS HD1  H   -2.166 -16.510   0.138 1.00 . A A . 417 HIS HD1  1 1 
        1  1205 1 1  78 HIS HD2  H   -2.130 -12.312   0.341 1.00 . A A . 417 HIS HD2  1 1 
        1  1206 1 1  78 HIS HE1  H   -4.433 -15.825   1.034 1.00 . A A . 417 HIS HE1  1 1 
        1  1207 1 1  78 HIS N    N    0.324 -13.925  -3.093 1.00 . A A . 417 HIS N    1 1 
        1  1208 1 1  78 HIS ND1  N   -2.416 -15.552   0.353 1.00 . A A . 417 HIS ND1  1 1 
        1  1209 1 1  78 HIS NE2  N   -3.665 -13.807   0.879 1.00 . A A . 417 HIS NE2  1 1 
        1  1210 1 1  78 HIS O    O   -3.085 -14.020  -2.833 1.00 . A A . 417 HIS O    1 1 
        1  1211 1 1  79 TRP C    C   -3.586 -11.376  -4.072 1.00 . A A . 418 TRP C    1 1 
        1  1212 1 1  79 TRP CA   C   -2.957 -11.224  -2.678 1.00 . A A . 418 TRP CA   1 1 
        1  1213 1 1  79 TRP CB   C   -2.452  -9.800  -2.423 1.00 . A A . 418 TRP CB   1 1 
        1  1214 1 1  79 TRP CD1  C   -4.314  -8.636  -1.162 1.00 . A A . 418 TRP CD1  1 1 
        1  1215 1 1  79 TRP CD2  C   -3.909  -7.685  -3.157 1.00 . A A . 418 TRP CD2  1 1 
        1  1216 1 1  79 TRP CE2  C   -4.941  -6.919  -2.529 1.00 . A A . 418 TRP CE2  1 1 
        1  1217 1 1  79 TRP CE3  C   -3.499  -7.272  -4.444 1.00 . A A . 418 TRP CE3  1 1 
        1  1218 1 1  79 TRP CG   C   -3.519  -8.762  -2.250 1.00 . A A . 418 TRP CG   1 1 
        1  1219 1 1  79 TRP CH2  C   -5.081  -5.406  -4.414 1.00 . A A . 418 TRP CH2  1 1 
        1  1220 1 1  79 TRP CZ2  C   -5.517  -5.793  -3.135 1.00 . A A . 418 TRP CZ2  1 1 
        1  1221 1 1  79 TRP CZ3  C   -4.079  -6.148  -5.067 1.00 . A A . 418 TRP CZ3  1 1 
        1  1222 1 1  79 TRP H    H   -0.953 -11.807  -2.190 1.00 . A A . 418 TRP H    1 1 
        1  1223 1 1  79 TRP HA   H   -3.743 -11.435  -1.950 1.00 . A A . 418 TRP HA   1 1 
        1  1224 1 1  79 TRP HB2  H   -1.851  -9.804  -1.513 1.00 . A A . 418 TRP HB2  1 1 
        1  1225 1 1  79 TRP HB3  H   -1.798  -9.498  -3.241 1.00 . A A . 418 TRP HB3  1 1 
        1  1226 1 1  79 TRP HD1  H   -4.280  -9.278  -0.287 1.00 . A A . 418 TRP HD1  1 1 
        1  1227 1 1  79 TRP HE1  H   -5.825  -7.260  -0.622 1.00 . A A . 418 TRP HE1  1 1 
        1  1228 1 1  79 TRP HE3  H   -2.723  -7.827  -4.953 1.00 . A A . 418 TRP HE3  1 1 
        1  1229 1 1  79 TRP HH2  H   -5.511  -4.536  -4.894 1.00 . A A . 418 TRP HH2  1 1 
        1  1230 1 1  79 TRP HZ2  H   -6.286  -5.232  -2.621 1.00 . A A . 418 TRP HZ2  1 1 
        1  1231 1 1  79 TRP HZ3  H   -3.745  -5.844  -6.051 1.00 . A A . 418 TRP HZ3  1 1 
        1  1232 1 1  79 TRP N    N   -1.865 -12.173  -2.445 1.00 . A A . 418 TRP N    1 1 
        1  1233 1 1  79 TRP NE1  N   -5.156  -7.553  -1.324 1.00 . A A . 418 TRP NE1  1 1 
        1  1234 1 1  79 TRP O    O   -4.812 -11.309  -4.201 1.00 . A A . 418 TRP O    1 1 
        1  1235 1 1  80 LYS C    C   -4.072 -13.167  -6.605 1.00 . A A . 419 LYS C    1 1 
        1  1236 1 1  80 LYS CA   C   -3.246 -11.875  -6.492 1.00 . A A . 419 LYS CA   1 1 
        1  1237 1 1  80 LYS CB   C   -2.038 -11.939  -7.446 1.00 . A A . 419 LYS CB   1 1 
        1  1238 1 1  80 LYS CD   C   -0.089 -10.674  -8.448 1.00 . A A . 419 LYS CD   1 1 
        1  1239 1 1  80 LYS CE   C    0.521  -9.313  -8.799 1.00 . A A . 419 LYS CE   1 1 
        1  1240 1 1  80 LYS CG   C   -1.461 -10.551  -7.762 1.00 . A A . 419 LYS CG   1 1 
        1  1241 1 1  80 LYS H    H   -1.773 -11.668  -4.930 1.00 . A A . 419 LYS H    1 1 
        1  1242 1 1  80 LYS HA   H   -3.898 -11.060  -6.807 1.00 . A A . 419 LYS HA   1 1 
        1  1243 1 1  80 LYS HB2  H   -1.263 -12.569  -7.007 1.00 . A A . 419 LYS HB2  1 1 
        1  1244 1 1  80 LYS HB3  H   -2.345 -12.397  -8.388 1.00 . A A . 419 LYS HB3  1 1 
        1  1245 1 1  80 LYS HD2  H    0.599 -11.169  -7.759 1.00 . A A . 419 LYS HD2  1 1 
        1  1246 1 1  80 LYS HD3  H   -0.175 -11.284  -9.349 1.00 . A A . 419 LYS HD3  1 1 
        1  1247 1 1  80 LYS HE2  H    0.556  -8.715  -7.886 1.00 . A A . 419 LYS HE2  1 1 
        1  1248 1 1  80 LYS HE3  H    1.551  -9.471  -9.130 1.00 . A A . 419 LYS HE3  1 1 
        1  1249 1 1  80 LYS HG2  H   -2.159 -10.028  -8.416 1.00 . A A . 419 LYS HG2  1 1 
        1  1250 1 1  80 LYS HG3  H   -1.349  -9.971  -6.847 1.00 . A A . 419 LYS HG3  1 1 
        1  1251 1 1  80 LYS HZ1  H    0.200  -7.717 -10.093 1.00 . A A . 419 LYS HZ1  1 1 
        1  1252 1 1  80 LYS HZ2  H   -0.278  -9.147 -10.715 1.00 . A A . 419 LYS HZ2  1 1 
        1  1253 1 1  80 LYS HZ3  H   -1.186  -8.400  -9.578 1.00 . A A . 419 LYS HZ3  1 1 
        1  1254 1 1  80 LYS N    N   -2.778 -11.630  -5.113 1.00 . A A . 419 LYS N    1 1 
        1  1255 1 1  80 LYS NZ   N   -0.238  -8.600  -9.864 1.00 . A A . 419 LYS NZ   1 1 
        1  1256 1 1  80 LYS O    O   -5.100 -13.180  -7.283 1.00 . A A . 419 LYS O    1 1 
        1  1257 1 1  81 ASN C    C   -5.503 -15.658  -4.975 1.00 . A A . 420 ASN C    1 1 
        1  1258 1 1  81 ASN CA   C   -4.301 -15.553  -5.945 1.00 . A A . 420 ASN CA   1 1 
        1  1259 1 1  81 ASN CB   C   -3.254 -16.637  -5.626 1.00 . A A . 420 ASN CB   1 1 
        1  1260 1 1  81 ASN CG   C   -2.370 -16.951  -6.823 1.00 . A A . 420 ASN CG   1 1 
        1  1261 1 1  81 ASN H    H   -2.770 -14.141  -5.420 1.00 . A A . 420 ASN H    1 1 
        1  1262 1 1  81 ASN HA   H   -4.700 -15.748  -6.943 1.00 . A A . 420 ASN HA   1 1 
        1  1263 1 1  81 ASN HB2  H   -2.644 -16.335  -4.776 1.00 . A A . 420 ASN HB2  1 1 
        1  1264 1 1  81 ASN HB3  H   -3.766 -17.559  -5.353 1.00 . A A . 420 ASN HB3  1 1 
        1  1265 1 1  81 ASN HD21 H   -1.016 -15.547  -6.306 1.00 . A A . 420 ASN HD21 1 1 
        1  1266 1 1  81 ASN HD22 H   -0.672 -16.473  -7.771 1.00 . A A . 420 ASN HD22 1 1 
        1  1267 1 1  81 ASN N    N   -3.630 -14.243  -5.948 1.00 . A A . 420 ASN N    1 1 
        1  1268 1 1  81 ASN ND2  N   -1.259 -16.268  -6.977 1.00 . A A . 420 ASN ND2  1 1 
        1  1269 1 1  81 ASN O    O   -6.366 -16.519  -5.165 1.00 . A A . 420 ASN O    1 1 
        1  1270 1 1  81 ASN OD1  O   -2.673 -17.808  -7.641 1.00 . A A . 420 ASN OD1  1 1 
        1  1271 1 1  82 CYS C    C   -8.003 -14.865  -3.307 1.00 . A A . 421 CYS C    1 1 
        1  1272 1 1  82 CYS CA   C   -6.526 -14.752  -2.858 1.00 . A A . 421 CYS CA   1 1 
        1  1273 1 1  82 CYS CB   C   -6.095 -15.718  -1.729 1.00 . A A . 421 CYS CB   1 1 
        1  1274 1 1  82 CYS H    H   -4.742 -14.197  -3.834 1.00 . A A . 421 CYS H    1 1 
        1  1275 1 1  82 CYS HA   H   -6.453 -13.761  -2.419 1.00 . A A . 421 CYS HA   1 1 
        1  1276 1 1  82 CYS HB2  H   -6.433 -16.731  -1.963 1.00 . A A . 421 CYS HB2  1 1 
        1  1277 1 1  82 CYS HB3  H   -5.004 -15.732  -1.669 1.00 . A A . 421 CYS HB3  1 1 
        1  1278 1 1  82 CYS N    N   -5.534 -14.821  -3.932 1.00 . A A . 421 CYS N    1 1 
        1  1279 1 1  82 CYS O    O   -8.420 -14.379  -4.362 1.00 . A A . 421 CYS O    1 1 
        1  1280 1 1  82 CYS SG   S   -6.747 -15.181  -0.106 1.00 . A A . 421 CYS SG   1 1 
        1  1281 1 1  83 THR C    C  -10.904 -14.697  -1.331 1.00 . A A . 422 THR C    1 1 
        1  1282 1 1  83 THR CA   C  -10.267 -15.588  -2.416 1.00 . A A . 422 THR CA   1 1 
        1  1283 1 1  83 THR CB   C  -10.639 -17.068  -2.209 1.00 . A A . 422 THR CB   1 1 
        1  1284 1 1  83 THR CG2  C  -10.064 -17.948  -3.320 1.00 . A A . 422 THR CG2  1 1 
        1  1285 1 1  83 THR H    H   -8.311 -15.734  -1.575 1.00 . A A . 422 THR H    1 1 
        1  1286 1 1  83 THR HA   H  -10.663 -15.264  -3.377 1.00 . A A . 422 THR HA   1 1 
        1  1287 1 1  83 THR HB   H  -11.725 -17.169  -2.208 1.00 . A A . 422 THR HB   1 1 
        1  1288 1 1  83 THR HG1  H  -10.486 -18.431  -0.831 1.00 . A A . 422 THR HG1  1 1 
        1  1289 1 1  83 THR HG21 H  -10.393 -17.575  -4.289 1.00 . A A . 422 THR HG21 1 1 
        1  1290 1 1  83 THR HG22 H   -8.973 -17.930  -3.278 1.00 . A A . 422 THR HG22 1 1 
        1  1291 1 1  83 THR HG23 H  -10.416 -18.972  -3.196 1.00 . A A . 422 THR HG23 1 1 
        1  1292 1 1  83 THR N    N   -8.800 -15.423  -2.407 1.00 . A A . 422 THR N    1 1 
        1  1293 1 1  83 THR O    O  -12.040 -14.921  -0.915 1.00 . A A . 422 THR O    1 1 
        1  1294 1 1  83 THR OG1  O  -10.114 -17.544  -0.984 1.00 . A A . 422 THR OG1  1 1 
        1  1295 1 1  84 ARG C    C  -11.303 -12.410   1.092 1.00 . A A . 423 ARG C    1 1 
        1  1296 1 1  84 ARG CA   C  -10.125 -12.627   0.122 1.00 . A A . 423 ARG CA   1 1 
        1  1297 1 1  84 ARG CB   C   -9.847 -11.296  -0.614 1.00 . A A . 423 ARG CB   1 1 
        1  1298 1 1  84 ARG CD   C   -8.381  -9.886  -2.118 1.00 . A A . 423 ARG CD   1 1 
        1  1299 1 1  84 ARG CG   C   -8.708 -11.313  -1.656 1.00 . A A . 423 ARG CG   1 1 
        1  1300 1 1  84 ARG CZ   C   -7.205  -8.934  -4.111 1.00 . A A . 423 ARG CZ   1 1 
        1  1301 1 1  84 ARG H    H   -9.223 -13.732  -1.380 1.00 . A A . 423 ARG H    1 1 
        1  1302 1 1  84 ARG HA   H   -9.267 -12.817   0.773 1.00 . A A . 423 ARG HA   1 1 
        1  1303 1 1  84 ARG HB2  H  -10.757 -11.004  -1.139 1.00 . A A . 423 ARG HB2  1 1 
        1  1304 1 1  84 ARG HB3  H   -9.622 -10.531   0.133 1.00 . A A . 423 ARG HB3  1 1 
        1  1305 1 1  84 ARG HD2  H   -9.304  -9.424  -2.473 1.00 . A A . 423 ARG HD2  1 1 
        1  1306 1 1  84 ARG HD3  H   -8.006  -9.314  -1.267 1.00 . A A . 423 ARG HD3  1 1 
        1  1307 1 1  84 ARG HE   H   -6.714 -10.639  -3.235 1.00 . A A . 423 ARG HE   1 1 
        1  1308 1 1  84 ARG HG2  H   -7.814 -11.768  -1.233 1.00 . A A . 423 ARG HG2  1 1 
        1  1309 1 1  84 ARG HG3  H   -9.018 -11.895  -2.524 1.00 . A A . 423 ARG HG3  1 1 
        1  1310 1 1  84 ARG HH11 H   -8.643  -7.707  -3.464 1.00 . A A . 423 ARG HH11 1 1 
        1  1311 1 1  84 ARG HH12 H   -7.755  -7.155  -4.857 1.00 . A A . 423 ARG HH12 1 1 
        1  1312 1 1  84 ARG HH21 H   -5.677  -9.883  -4.951 1.00 . A A . 423 ARG HH21 1 1 
        1  1313 1 1  84 ARG HH22 H   -6.079  -8.329  -5.658 1.00 . A A . 423 ARG HH22 1 1 
        1  1314 1 1  84 ARG N    N  -10.111 -13.698  -0.899 1.00 . A A . 423 ARG N    1 1 
        1  1315 1 1  84 ARG NE   N   -7.372  -9.873  -3.196 1.00 . A A . 423 ARG NE   1 1 
        1  1316 1 1  84 ARG NH1  N   -7.936  -7.856  -4.161 1.00 . A A . 423 ARG NH1  1 1 
        1  1317 1 1  84 ARG NH2  N   -6.278  -9.069  -5.009 1.00 . A A . 423 ARG NH2  1 1 
        1  1318 1 1  84 ARG O    O  -11.110 -11.743   2.105 1.00 . A A . 423 ARG O    1 1 
        1  1319 1 1  85 HIS C    C  -13.498 -13.343   3.154 1.00 . A A . 424 HIS C    1 1 
        1  1320 1 1  85 HIS CA   C  -13.675 -12.788   1.717 1.00 . A A . 424 HIS CA   1 1 
        1  1321 1 1  85 HIS CB   C  -14.881 -13.436   1.006 1.00 . A A . 424 HIS CB   1 1 
        1  1322 1 1  85 HIS CD2  C  -17.257 -12.601   0.485 1.00 . A A . 424 HIS CD2  1 1 
        1  1323 1 1  85 HIS CE1  C  -17.892 -11.924   2.481 1.00 . A A . 424 HIS CE1  1 1 
        1  1324 1 1  85 HIS CG   C  -16.224 -12.831   1.354 1.00 . A A . 424 HIS CG   1 1 
        1  1325 1 1  85 HIS H    H  -12.607 -13.496   0.025 1.00 . A A . 424 HIS H    1 1 
        1  1326 1 1  85 HIS HA   H  -13.864 -11.721   1.794 1.00 . A A . 424 HIS HA   1 1 
        1  1327 1 1  85 HIS HB2  H  -14.753 -13.333  -0.073 1.00 . A A . 424 HIS HB2  1 1 
        1  1328 1 1  85 HIS HB3  H  -14.901 -14.503   1.233 1.00 . A A . 424 HIS HB3  1 1 
        1  1329 1 1  85 HIS HD1  H  -16.096 -12.458   3.451 1.00 . A A . 424 HIS HD1  1 1 
        1  1330 1 1  85 HIS HD2  H  -17.254 -12.826  -0.574 1.00 . A A . 424 HIS HD2  1 1 
        1  1331 1 1  85 HIS HE1  H  -18.476 -11.516   3.300 1.00 . A A . 424 HIS HE1  1 1 
        1  1332 1 1  85 HIS N    N  -12.498 -12.937   0.855 1.00 . A A . 424 HIS N    1 1 
        1  1333 1 1  85 HIS ND1  N  -16.644 -12.405   2.593 1.00 . A A . 424 HIS ND1  1 1 
        1  1334 1 1  85 HIS NE2  N  -18.314 -12.022   1.206 1.00 . A A . 424 HIS NE2  1 1 
        1  1335 1 1  85 HIS O    O  -14.305 -13.031   4.032 1.00 . A A . 424 HIS O    1 1 
        1  1336 1 1  86 ASP C    C  -10.735 -15.174   4.963 1.00 . A A . 425 ASP C    1 1 
        1  1337 1 1  86 ASP CA   C  -12.217 -14.798   4.717 1.00 . A A . 425 ASP CA   1 1 
        1  1338 1 1  86 ASP CB   C  -13.192 -15.977   4.937 1.00 . A A . 425 ASP CB   1 1 
        1  1339 1 1  86 ASP CG   C  -12.938 -17.233   4.074 1.00 . A A . 425 ASP CG   1 1 
        1  1340 1 1  86 ASP H    H  -11.851 -14.404   2.657 1.00 . A A . 425 ASP H    1 1 
        1  1341 1 1  86 ASP HA   H  -12.447 -14.061   5.479 1.00 . A A . 425 ASP HA   1 1 
        1  1342 1 1  86 ASP HB2  H  -13.141 -16.256   5.992 1.00 . A A . 425 ASP HB2  1 1 
        1  1343 1 1  86 ASP HB3  H  -14.212 -15.628   4.761 1.00 . A A . 425 ASP HB3  1 1 
        1  1344 1 1  86 ASP N    N  -12.473 -14.165   3.415 1.00 . A A . 425 ASP N    1 1 
        1  1345 1 1  86 ASP O    O  -10.446 -16.298   5.384 1.00 . A A . 425 ASP O    1 1 
        1  1346 1 1  86 ASP OD1  O  -12.626 -17.116   2.864 1.00 . A A . 425 ASP OD1  1 1 
        1  1347 1 1  86 ASP OD2  O  -13.107 -18.362   4.598 1.00 . A A . 425 ASP OD2  1 1 
        1  1348 1 1  87 CYS C    C   -7.763 -13.534   6.001 1.00 . A A . 426 CYS C    1 1 
        1  1349 1 1  87 CYS CA   C   -8.348 -14.513   4.936 1.00 . A A . 426 CYS CA   1 1 
        1  1350 1 1  87 CYS CB   C   -7.705 -14.604   3.540 1.00 . A A . 426 CYS CB   1 1 
        1  1351 1 1  87 CYS H    H  -10.050 -13.308   4.414 1.00 . A A . 426 CYS H    1 1 
        1  1352 1 1  87 CYS HA   H   -8.217 -15.505   5.351 1.00 . A A . 426 CYS HA   1 1 
        1  1353 1 1  87 CYS HB2  H   -7.965 -15.570   3.105 1.00 . A A . 426 CYS HB2  1 1 
        1  1354 1 1  87 CYS HB3  H   -8.136 -13.859   2.876 1.00 . A A . 426 CYS HB3  1 1 
        1  1355 1 1  87 CYS N    N   -9.786 -14.248   4.725 1.00 . A A . 426 CYS N    1 1 
        1  1356 1 1  87 CYS O    O   -8.209 -12.386   6.065 1.00 . A A . 426 CYS O    1 1 
        1  1357 1 1  87 CYS SG   S   -5.901 -14.445   3.555 1.00 . A A . 426 CYS SG   1 1 
        1  1358 1 1  88 PRO C    C   -5.756 -11.811   7.835 1.00 . A A . 427 PRO C    1 1 
        1  1359 1 1  88 PRO CA   C   -6.301 -13.227   8.048 1.00 . A A . 427 PRO CA   1 1 
        1  1360 1 1  88 PRO CB   C   -5.185 -14.096   8.640 1.00 . A A . 427 PRO CB   1 1 
        1  1361 1 1  88 PRO CD   C   -6.211 -15.289   6.859 1.00 . A A . 427 PRO CD   1 1 
        1  1362 1 1  88 PRO CG   C   -5.562 -15.508   8.221 1.00 . A A . 427 PRO CG   1 1 
        1  1363 1 1  88 PRO HA   H   -7.108 -13.162   8.778 1.00 . A A . 427 PRO HA   1 1 
        1  1364 1 1  88 PRO HB2  H   -4.226 -13.837   8.188 1.00 . A A . 427 PRO HB2  1 1 
        1  1365 1 1  88 PRO HB3  H   -5.132 -14.000   9.726 1.00 . A A . 427 PRO HB3  1 1 
        1  1366 1 1  88 PRO HD2  H   -5.453 -15.245   6.077 1.00 . A A . 427 PRO HD2  1 1 
        1  1367 1 1  88 PRO HD3  H   -6.915 -16.098   6.679 1.00 . A A . 427 PRO HD3  1 1 
        1  1368 1 1  88 PRO HG2  H   -4.691 -16.160   8.155 1.00 . A A . 427 PRO HG2  1 1 
        1  1369 1 1  88 PRO HG3  H   -6.298 -15.913   8.917 1.00 . A A . 427 PRO HG3  1 1 
        1  1370 1 1  88 PRO N    N   -6.829 -13.972   6.884 1.00 . A A . 427 PRO N    1 1 
        1  1371 1 1  88 PRO O    O   -5.600 -11.069   8.805 1.00 . A A . 427 PRO O    1 1 
        1  1372 1 1  89 VAL C    C   -5.744  -9.466   5.136 1.00 . A A . 428 VAL C    1 1 
        1  1373 1 1  89 VAL CA   C   -4.860 -10.149   6.191 1.00 . A A . 428 VAL CA   1 1 
        1  1374 1 1  89 VAL CB   C   -3.433 -10.397   5.677 1.00 . A A . 428 VAL CB   1 1 
        1  1375 1 1  89 VAL CG1  C   -2.775  -9.080   5.249 1.00 . A A . 428 VAL CG1  1 1 
        1  1376 1 1  89 VAL CG2  C   -2.565 -11.043   6.762 1.00 . A A . 428 VAL CG2  1 1 
        1  1377 1 1  89 VAL H    H   -5.548 -12.156   5.885 1.00 . A A . 428 VAL H    1 1 
        1  1378 1 1  89 VAL HA   H   -4.803  -9.479   7.049 1.00 . A A . 428 VAL HA   1 1 
        1  1379 1 1  89 VAL HB   H   -3.492 -11.111   4.847 1.00 . A A . 428 VAL HB   1 1 
        1  1380 1 1  89 VAL HG11 H   -1.743  -9.253   4.948 1.00 . A A . 428 VAL HG11 1 1 
        1  1381 1 1  89 VAL HG12 H   -3.309  -8.659   4.404 1.00 . A A . 428 VAL HG12 1 1 
        1  1382 1 1  89 VAL HG13 H   -2.802  -8.351   6.063 1.00 . A A . 428 VAL HG13 1 1 
        1  1383 1 1  89 VAL HG21 H   -2.646 -10.475   7.689 1.00 . A A . 428 VAL HG21 1 1 
        1  1384 1 1  89 VAL HG22 H   -2.902 -12.064   6.941 1.00 . A A . 428 VAL HG22 1 1 
        1  1385 1 1  89 VAL HG23 H   -1.524 -11.081   6.439 1.00 . A A . 428 VAL HG23 1 1 
        1  1386 1 1  89 VAL N    N   -5.435 -11.448   6.594 1.00 . A A . 428 VAL N    1 1 
        1  1387 1 1  89 VAL O    O   -5.941  -8.247   5.145 1.00 . A A . 428 VAL O    1 1 
        1  1388 1 1  90 CYS C    C   -8.598  -9.288   3.895 1.00 . A A . 429 CYS C    1 1 
        1  1389 1 1  90 CYS CA   C   -7.361  -9.975   3.291 1.00 . A A . 429 CYS CA   1 1 
        1  1390 1 1  90 CYS CB   C   -7.715 -11.325   2.686 1.00 . A A . 429 CYS CB   1 1 
        1  1391 1 1  90 CYS H    H   -6.163 -11.273   4.399 1.00 . A A . 429 CYS H    1 1 
        1  1392 1 1  90 CYS HA   H   -6.932  -9.353   2.520 1.00 . A A . 429 CYS HA   1 1 
        1  1393 1 1  90 CYS HB2  H   -7.523 -12.050   3.457 1.00 . A A . 429 CYS HB2  1 1 
        1  1394 1 1  90 CYS HB3  H   -8.783 -11.412   2.458 1.00 . A A . 429 CYS HB3  1 1 
        1  1395 1 1  90 CYS N    N   -6.365 -10.292   4.300 1.00 . A A . 429 CYS N    1 1 
        1  1396 1 1  90 CYS O    O   -8.955  -8.187   3.479 1.00 . A A . 429 CYS O    1 1 
        1  1397 1 1  90 CYS SG   S   -6.617 -11.681   1.275 1.00 . A A . 429 CYS SG   1 1 
        1  1398 1 1  91 LEU C    C  -10.067  -7.989   6.252 1.00 . A A . 430 LEU C    1 1 
        1  1399 1 1  91 LEU CA   C  -10.387  -9.359   5.607 1.00 . A A . 430 LEU CA   1 1 
        1  1400 1 1  91 LEU CB   C  -10.967 -10.403   6.581 1.00 . A A . 430 LEU CB   1 1 
        1  1401 1 1  91 LEU CD1  C  -12.680 -12.100   7.195 1.00 . A A . 430 LEU CD1  1 1 
        1  1402 1 1  91 LEU CD2  C  -13.373 -10.267   5.699 1.00 . A A . 430 LEU CD2  1 1 
        1  1403 1 1  91 LEU CG   C  -12.197 -11.177   6.073 1.00 . A A . 430 LEU CG   1 1 
        1  1404 1 1  91 LEU H    H   -8.879 -10.805   5.207 1.00 . A A . 430 LEU H    1 1 
        1  1405 1 1  91 LEU HA   H  -11.128  -9.164   4.845 1.00 . A A . 430 LEU HA   1 1 
        1  1406 1 1  91 LEU HB2  H  -10.197 -11.115   6.870 1.00 . A A . 430 LEU HB2  1 1 
        1  1407 1 1  91 LEU HB3  H  -11.261  -9.899   7.485 1.00 . A A . 430 LEU HB3  1 1 
        1  1408 1 1  91 LEU HD11 H  -11.889 -12.799   7.465 1.00 . A A . 430 LEU HD11 1 1 
        1  1409 1 1  91 LEU HD12 H  -12.954 -11.514   8.073 1.00 . A A . 430 LEU HD12 1 1 
        1  1410 1 1  91 LEU HD13 H  -13.553 -12.663   6.864 1.00 . A A . 430 LEU HD13 1 1 
        1  1411 1 1  91 LEU HD21 H  -13.156  -9.717   4.785 1.00 . A A . 430 LEU HD21 1 1 
        1  1412 1 1  91 LEU HD22 H  -14.260 -10.872   5.513 1.00 . A A . 430 LEU HD22 1 1 
        1  1413 1 1  91 LEU HD23 H  -13.583  -9.569   6.508 1.00 . A A . 430 LEU HD23 1 1 
        1  1414 1 1  91 LEU HG   H  -11.915 -11.776   5.208 1.00 . A A . 430 LEU HG   1 1 
        1  1415 1 1  91 LEU N    N   -9.231  -9.910   4.899 1.00 . A A . 430 LEU N    1 1 
        1  1416 1 1  91 LEU O    O  -10.780  -7.023   5.955 1.00 . A A . 430 LEU O    1 1 
        1  1417 1 1  92 PRO C    C   -8.421  -5.475   6.424 1.00 . A A . 431 PRO C    1 1 
        1  1418 1 1  92 PRO CA   C   -8.531  -6.526   7.534 1.00 . A A . 431 PRO CA   1 1 
        1  1419 1 1  92 PRO CB   C   -7.139  -6.784   8.099 1.00 . A A . 431 PRO CB   1 1 
        1  1420 1 1  92 PRO CD   C   -8.119  -8.876   7.584 1.00 . A A . 431 PRO CD   1 1 
        1  1421 1 1  92 PRO CG   C   -7.252  -8.196   8.646 1.00 . A A . 431 PRO CG   1 1 
        1  1422 1 1  92 PRO HA   H   -9.193  -6.167   8.323 1.00 . A A . 431 PRO HA   1 1 
        1  1423 1 1  92 PRO HB2  H   -6.410  -6.779   7.288 1.00 . A A . 431 PRO HB2  1 1 
        1  1424 1 1  92 PRO HB3  H   -6.868  -6.048   8.848 1.00 . A A . 431 PRO HB3  1 1 
        1  1425 1 1  92 PRO HD2  H   -7.506  -9.272   6.792 1.00 . A A . 431 PRO HD2  1 1 
        1  1426 1 1  92 PRO HD3  H   -8.673  -9.693   8.037 1.00 . A A . 431 PRO HD3  1 1 
        1  1427 1 1  92 PRO HG2  H   -6.271  -8.654   8.743 1.00 . A A . 431 PRO HG2  1 1 
        1  1428 1 1  92 PRO HG3  H   -7.773  -8.185   9.604 1.00 . A A . 431 PRO HG3  1 1 
        1  1429 1 1  92 PRO N    N   -8.996  -7.833   7.061 1.00 . A A . 431 PRO N    1 1 
        1  1430 1 1  92 PRO O    O   -8.995  -4.398   6.550 1.00 . A A . 431 PRO O    1 1 
        1  1431 1 1  93 LEU C    C   -8.889  -4.498   3.525 1.00 . A A . 432 LEU C    1 1 
        1  1432 1 1  93 LEU CA   C   -7.563  -4.861   4.183 1.00 . A A . 432 LEU CA   1 1 
        1  1433 1 1  93 LEU CB   C   -6.633  -5.465   3.125 1.00 . A A . 432 LEU CB   1 1 
        1  1434 1 1  93 LEU CD1  C   -4.213  -6.085   2.869 1.00 . A A . 432 LEU CD1  1 1 
        1  1435 1 1  93 LEU CD2  C   -4.875  -3.685   2.791 1.00 . A A . 432 LEU CD2  1 1 
        1  1436 1 1  93 LEU CG   C   -5.185  -5.046   3.422 1.00 . A A . 432 LEU CG   1 1 
        1  1437 1 1  93 LEU H    H   -7.250  -6.682   5.300 1.00 . A A . 432 LEU H    1 1 
        1  1438 1 1  93 LEU HA   H   -7.128  -3.935   4.548 1.00 . A A . 432 LEU HA   1 1 
        1  1439 1 1  93 LEU HB2  H   -6.767  -6.548   3.102 1.00 . A A . 432 LEU HB2  1 1 
        1  1440 1 1  93 LEU HB3  H   -6.902  -5.099   2.132 1.00 . A A . 432 LEU HB3  1 1 
        1  1441 1 1  93 LEU HD11 H   -4.353  -6.195   1.796 1.00 . A A . 432 LEU HD11 1 1 
        1  1442 1 1  93 LEU HD12 H   -3.186  -5.789   3.081 1.00 . A A . 432 LEU HD12 1 1 
        1  1443 1 1  93 LEU HD13 H   -4.410  -7.043   3.342 1.00 . A A . 432 LEU HD13 1 1 
        1  1444 1 1  93 LEU HD21 H   -5.020  -3.729   1.712 1.00 . A A . 432 LEU HD21 1 1 
        1  1445 1 1  93 LEU HD22 H   -5.534  -2.923   3.204 1.00 . A A . 432 LEU HD22 1 1 
        1  1446 1 1  93 LEU HD23 H   -3.844  -3.405   3.002 1.00 . A A . 432 LEU HD23 1 1 
        1  1447 1 1  93 LEU HG   H   -5.064  -4.942   4.502 1.00 . A A . 432 LEU HG   1 1 
        1  1448 1 1  93 LEU N    N   -7.714  -5.779   5.326 1.00 . A A . 432 LEU N    1 1 
        1  1449 1 1  93 LEU O    O   -9.066  -3.373   3.058 1.00 . A A . 432 LEU O    1 1 
        1  1450 1 1  94 LYS C    C  -11.941  -4.242   3.797 1.00 . A A . 433 LYS C    1 1 
        1  1451 1 1  94 LYS CA   C  -11.162  -5.242   2.937 1.00 . A A . 433 LYS CA   1 1 
        1  1452 1 1  94 LYS CB   C  -11.863  -6.602   2.814 1.00 . A A . 433 LYS CB   1 1 
        1  1453 1 1  94 LYS CD   C  -12.227  -8.567   1.268 1.00 . A A . 433 LYS CD   1 1 
        1  1454 1 1  94 LYS CE   C  -12.362  -8.968  -0.207 1.00 . A A . 433 LYS CE   1 1 
        1  1455 1 1  94 LYS CG   C  -11.543  -7.205   1.441 1.00 . A A . 433 LYS CG   1 1 
        1  1456 1 1  94 LYS H    H   -9.574  -6.343   3.918 1.00 . A A . 433 LYS H    1 1 
        1  1457 1 1  94 LYS HA   H  -11.073  -4.785   1.949 1.00 . A A . 433 LYS HA   1 1 
        1  1458 1 1  94 LYS HB2  H  -11.556  -7.283   3.604 1.00 . A A . 433 LYS HB2  1 1 
        1  1459 1 1  94 LYS HB3  H  -12.943  -6.454   2.881 1.00 . A A . 433 LYS HB3  1 1 
        1  1460 1 1  94 LYS HD2  H  -11.613  -9.309   1.786 1.00 . A A . 433 LYS HD2  1 1 
        1  1461 1 1  94 LYS HD3  H  -13.217  -8.559   1.727 1.00 . A A . 433 LYS HD3  1 1 
        1  1462 1 1  94 LYS HE2  H  -11.384  -8.871  -0.688 1.00 . A A . 433 LYS HE2  1 1 
        1  1463 1 1  94 LYS HE3  H  -12.655 -10.022  -0.248 1.00 . A A . 433 LYS HE3  1 1 
        1  1464 1 1  94 LYS HG2  H  -11.848  -6.504   0.670 1.00 . A A . 433 LYS HG2  1 1 
        1  1465 1 1  94 LYS HG3  H  -10.465  -7.342   1.343 1.00 . A A . 433 LYS HG3  1 1 
        1  1466 1 1  94 LYS HZ1  H  -13.476  -8.460  -1.889 1.00 . A A . 433 LYS HZ1  1 1 
        1  1467 1 1  94 LYS HZ2  H  -14.283  -8.216  -0.495 1.00 . A A . 433 LYS HZ2  1 1 
        1  1468 1 1  94 LYS HZ3  H  -13.113  -7.173  -0.959 1.00 . A A . 433 LYS HZ3  1 1 
        1  1469 1 1  94 LYS N    N   -9.826  -5.444   3.505 1.00 . A A . 433 LYS N    1 1 
        1  1470 1 1  94 LYS NZ   N  -13.373  -8.149  -0.932 1.00 . A A . 433 LYS NZ   1 1 
        1  1471 1 1  94 LYS O    O  -12.570  -3.332   3.260 1.00 . A A . 433 LYS O    1 1 
        1  1472 1 1  95 ASN C    C  -11.623  -2.009   5.958 1.00 . A A . 434 ASN C    1 1 
        1  1473 1 1  95 ASN CA   C  -12.372  -3.360   6.068 1.00 . A A . 434 ASN CA   1 1 
        1  1474 1 1  95 ASN CB   C  -12.324  -3.938   7.494 1.00 . A A . 434 ASN CB   1 1 
        1  1475 1 1  95 ASN CG   C  -13.411  -4.974   7.737 1.00 . A A . 434 ASN CG   1 1 
        1  1476 1 1  95 ASN H    H  -11.240  -5.093   5.481 1.00 . A A . 434 ASN H    1 1 
        1  1477 1 1  95 ASN HA   H  -13.416  -3.164   5.810 1.00 . A A . 434 ASN HA   1 1 
        1  1478 1 1  95 ASN HB2  H  -11.348  -4.376   7.700 1.00 . A A . 434 ASN HB2  1 1 
        1  1479 1 1  95 ASN HB3  H  -12.480  -3.128   8.208 1.00 . A A . 434 ASN HB3  1 1 
        1  1480 1 1  95 ASN HD21 H  -12.316  -6.481   6.937 1.00 . A A . 434 ASN HD21 1 1 
        1  1481 1 1  95 ASN HD22 H  -13.920  -6.896   7.540 1.00 . A A . 434 ASN HD22 1 1 
        1  1482 1 1  95 ASN N    N  -11.815  -4.338   5.124 1.00 . A A . 434 ASN N    1 1 
        1  1483 1 1  95 ASN ND2  N  -13.192  -6.219   7.377 1.00 . A A . 434 ASN ND2  1 1 
        1  1484 1 1  95 ASN O    O  -12.246  -0.947   6.000 1.00 . A A . 434 ASN O    1 1 
        1  1485 1 1  95 ASN OD1  O  -14.482  -4.673   8.245 1.00 . A A . 434 ASN OD1  1 1 
        1  1486 1 1  96 ALA C    C   -9.699  -0.151   4.184 1.00 . A A . 435 ALA C    1 1 
        1  1487 1 1  96 ALA CA   C   -9.432  -0.876   5.530 1.00 . A A . 435 ALA CA   1 1 
        1  1488 1 1  96 ALA CB   C   -7.963  -1.334   5.635 1.00 . A A . 435 ALA CB   1 1 
        1  1489 1 1  96 ALA H    H   -9.854  -2.951   5.732 1.00 . A A . 435 ALA H    1 1 
        1  1490 1 1  96 ALA HA   H   -9.622  -0.158   6.329 1.00 . A A . 435 ALA HA   1 1 
        1  1491 1 1  96 ALA HB1  H   -7.677  -1.939   4.774 1.00 . A A . 435 ALA HB1  1 1 
        1  1492 1 1  96 ALA HB2  H   -7.307  -0.462   5.664 1.00 . A A . 435 ALA HB2  1 1 
        1  1493 1 1  96 ALA HB3  H   -7.802  -1.920   6.541 1.00 . A A . 435 ALA HB3  1 1 
        1  1494 1 1  96 ALA N    N  -10.301  -2.041   5.749 1.00 . A A . 435 ALA N    1 1 
        1  1495 1 1  96 ALA O    O   -9.145   0.924   3.937 1.00 . A A . 435 ALA O    1 1 
        1  1496 1 1  97 SER C    C  -12.441  -0.231   1.761 1.00 . A A . 436 SER C    1 1 
        1  1497 1 1  97 SER CA   C  -10.917  -0.250   1.977 1.00 . A A . 436 SER CA   1 1 
        1  1498 1 1  97 SER CB   C  -10.238  -1.115   0.899 1.00 . A A . 436 SER CB   1 1 
        1  1499 1 1  97 SER H    H  -10.929  -1.623   3.598 1.00 . A A . 436 SER H    1 1 
        1  1500 1 1  97 SER HA   H  -10.581   0.780   1.853 1.00 . A A . 436 SER HA   1 1 
        1  1501 1 1  97 SER HB2  H  -10.701  -2.104   0.889 1.00 . A A . 436 SER HB2  1 1 
        1  1502 1 1  97 SER HB3  H  -10.390  -0.651  -0.077 1.00 . A A . 436 SER HB3  1 1 
        1  1503 1 1  97 SER HG   H   -8.751  -1.911   1.853 1.00 . A A . 436 SER HG   1 1 
        1  1504 1 1  97 SER N    N  -10.544  -0.733   3.320 1.00 . A A . 436 SER N    1 1 
        1  1505 1 1  97 SER O    O  -12.915  -0.259   0.623 1.00 . A A . 436 SER O    1 1 
        1  1506 1 1  97 SER OG   O   -8.847  -1.261   1.128 1.00 . A A . 436 SER OG   1 1 
        1  1507 1 1  98 ASP C    C  -15.262   1.040   2.019 1.00 . A A . 437 ASP C    1 1 
        1  1508 1 1  98 ASP CA   C  -14.698  -0.148   2.827 1.00 . A A . 437 ASP CA   1 1 
        1  1509 1 1  98 ASP CB   C  -15.186  -0.075   4.278 1.00 . A A . 437 ASP CB   1 1 
        1  1510 1 1  98 ASP CG   C  -16.716  -0.175   4.393 1.00 . A A . 437 ASP CG   1 1 
        1  1511 1 1  98 ASP H    H  -12.774  -0.170   3.751 1.00 . A A . 437 ASP H    1 1 
        1  1512 1 1  98 ASP HA   H  -15.067  -1.072   2.378 1.00 . A A . 437 ASP HA   1 1 
        1  1513 1 1  98 ASP HB2  H  -14.740  -0.892   4.847 1.00 . A A . 437 ASP HB2  1 1 
        1  1514 1 1  98 ASP HB3  H  -14.834   0.871   4.701 1.00 . A A . 437 ASP HB3  1 1 
        1  1515 1 1  98 ASP N    N  -13.224  -0.184   2.846 1.00 . A A . 437 ASP N    1 1 
        1  1516 1 1  98 ASP O    O  -16.334   0.948   1.414 1.00 . A A . 437 ASP O    1 1 
        1  1517 1 1  98 ASP OD1  O  -17.285  -1.235   4.035 1.00 . A A . 437 ASP OD1  1 1 
        1  1518 1 1  98 ASP OD2  O  -17.354   0.794   4.874 1.00 . A A . 437 ASP OD2  1 1 
        1  1519 1 1  99 LYS C    C  -13.497   4.002   0.661 1.00 . A A . 438 LYS C    1 1 
        1  1520 1 1  99 LYS CA   C  -14.777   3.380   1.238 1.00 . A A . 438 LYS CA   1 1 
        1  1521 1 1  99 LYS CB   C  -15.569   4.367   2.122 1.00 . A A . 438 LYS CB   1 1 
        1  1522 1 1  99 LYS CD   C  -15.650   5.801   4.209 1.00 . A A . 438 LYS CD   1 1 
        1  1523 1 1  99 LYS CE   C  -14.862   6.250   5.446 1.00 . A A . 438 LYS CE   1 1 
        1  1524 1 1  99 LYS CG   C  -14.795   4.850   3.361 1.00 . A A . 438 LYS CG   1 1 
        1  1525 1 1  99 LYS H    H  -13.639   2.094   2.515 1.00 . A A . 438 LYS H    1 1 
        1  1526 1 1  99 LYS HA   H  -15.390   3.126   0.375 1.00 . A A . 438 LYS HA   1 1 
        1  1527 1 1  99 LYS HB2  H  -15.851   5.233   1.521 1.00 . A A . 438 LYS HB2  1 1 
        1  1528 1 1  99 LYS HB3  H  -16.489   3.877   2.449 1.00 . A A . 438 LYS HB3  1 1 
        1  1529 1 1  99 LYS HD2  H  -15.924   6.672   3.610 1.00 . A A . 438 LYS HD2  1 1 
        1  1530 1 1  99 LYS HD3  H  -16.560   5.284   4.524 1.00 . A A . 438 LYS HD3  1 1 
        1  1531 1 1  99 LYS HE2  H  -14.589   5.365   6.028 1.00 . A A . 438 LYS HE2  1 1 
        1  1532 1 1  99 LYS HE3  H  -13.937   6.732   5.116 1.00 . A A . 438 LYS HE3  1 1 
        1  1533 1 1  99 LYS HG2  H  -14.509   3.993   3.972 1.00 . A A . 438 LYS HG2  1 1 
        1  1534 1 1  99 LYS HG3  H  -13.893   5.375   3.044 1.00 . A A . 438 LYS HG3  1 1 
        1  1535 1 1  99 LYS HZ1  H  -15.127   7.471   7.103 1.00 . A A . 438 LYS HZ1  1 1 
        1  1536 1 1  99 LYS HZ2  H  -15.895   8.024   5.776 1.00 . A A . 438 LYS HZ2  1 1 
        1  1537 1 1  99 LYS HZ3  H  -16.508   6.758   6.610 1.00 . A A . 438 LYS HZ3  1 1 
        1  1538 1 1  99 LYS N    N  -14.502   2.143   1.987 1.00 . A A . 438 LYS N    1 1 
        1  1539 1 1  99 LYS NZ   N  -15.652   7.187   6.287 1.00 . A A . 438 LYS NZ   1 1 
        1  1540 1 1  99 LYS O    O  -12.388   3.682   1.103 1.00 . A A . 438 LYS O    1 1 
        1  1541 1 1 100 ARG C    C  -13.016   7.023  -1.489 1.00 . A A . 439 ARG C    1 1 
        1  1542 1 1 100 ARG CA   C  -12.594   5.614  -1.042 1.00 . A A . 439 ARG CA   1 1 
        1  1543 1 1 100 ARG CB   C  -12.088   4.765  -2.229 1.00 . A A . 439 ARG CB   1 1 
        1  1544 1 1 100 ARG CD   C  -12.617   3.616  -4.456 1.00 . A A . 439 ARG CD   1 1 
        1  1545 1 1 100 ARG CG   C  -13.136   4.532  -3.337 1.00 . A A . 439 ARG CG   1 1 
        1  1546 1 1 100 ARG CZ   C  -10.825   3.656  -6.195 1.00 . A A . 439 ARG CZ   1 1 
        1  1547 1 1 100 ARG H    H  -14.614   5.098  -0.599 1.00 . A A . 439 ARG H    1 1 
        1  1548 1 1 100 ARG HA   H  -11.760   5.753  -0.355 1.00 . A A . 439 ARG HA   1 1 
        1  1549 1 1 100 ARG HB2  H  -11.221   5.266  -2.661 1.00 . A A . 439 ARG HB2  1 1 
        1  1550 1 1 100 ARG HB3  H  -11.754   3.798  -1.851 1.00 . A A . 439 ARG HB3  1 1 
        1  1551 1 1 100 ARG HD2  H  -12.297   2.671  -4.015 1.00 . A A . 439 ARG HD2  1 1 
        1  1552 1 1 100 ARG HD3  H  -13.443   3.417  -5.141 1.00 . A A . 439 ARG HD3  1 1 
        1  1553 1 1 100 ARG HE   H  -11.224   5.152  -4.954 1.00 . A A . 439 ARG HE   1 1 
        1  1554 1 1 100 ARG HG2  H  -14.019   4.062  -2.902 1.00 . A A . 439 ARG HG2  1 1 
        1  1555 1 1 100 ARG HG3  H  -13.433   5.486  -3.774 1.00 . A A . 439 ARG HG3  1 1 
        1  1556 1 1 100 ARG HH11 H  -11.864   1.952  -6.219 1.00 . A A . 439 ARG HH11 1 1 
        1  1557 1 1 100 ARG HH12 H  -10.579   2.059  -7.393 1.00 . A A . 439 ARG HH12 1 1 
        1  1558 1 1 100 ARG HH21 H   -9.593   5.215  -6.458 1.00 . A A . 439 ARG HH21 1 1 
        1  1559 1 1 100 ARG HH22 H   -9.326   3.856  -7.510 1.00 . A A . 439 ARG HH22 1 1 
        1  1560 1 1 100 ARG N    N  -13.664   4.893  -0.324 1.00 . A A . 439 ARG N    1 1 
        1  1561 1 1 100 ARG NE   N  -11.500   4.218  -5.210 1.00 . A A . 439 ARG NE   1 1 
        1  1562 1 1 100 ARG NH1  N  -11.104   2.462  -6.635 1.00 . A A . 439 ARG NH1  1 1 
        1  1563 1 1 100 ARG NH2  N   -9.844   4.290  -6.765 1.00 . A A . 439 ARG NH2  1 1 
        1  1564 1 1 100 ARG O    O  -14.233   7.264  -1.669 1.00 . A A . 439 ARG O    1 1 
        1  1565 1 1 100 ARG OXT  O  -12.122   7.884  -1.645 1.00 . A A . 439 ARG OXT  1 1 
        1  1566 2 2   1 ZN  ZN   ZN   2.555   6.673   1.568 1.00 . B A . 440 ZN  ZN   1 1 
        1  1567 3 2   1 ZN  ZN   ZN  13.859  -8.351  -7.240 1.00 . C A . 441 ZN  ZN   1 1 
        1  1568 4 2   1 ZN  ZN   ZN  -5.690 -13.776   1.379 1.00 . D A . 442 ZN  ZN   1 1 
        2  1569 1 1   1 ALA C    C    7.455 -26.307   5.213 1.00 . A A . 340 ALA C    1 1 
        2  1570 1 1   1 ALA CA   C    8.032 -27.040   6.417 1.00 . A A . 340 ALA CA   1 1 
        2  1571 1 1   1 ALA CB   C    8.674 -26.004   7.369 1.00 . A A . 340 ALA CB   1 1 
        2  1572 1 1   1 ALA H1   H    9.364 -28.567   6.812 1.00 . A A . 340 ALA H1   1 1 
        2  1573 1 1   1 ALA H2   H    8.563 -28.756   5.395 1.00 . A A . 340 ALA H2   1 1 
        2  1574 1 1   1 ALA H3   H    9.774 -27.662   5.509 1.00 . A A . 340 ALA H3   1 1 
        2  1575 1 1   1 ALA HA   H    7.185 -27.515   6.921 1.00 . A A . 340 ALA HA   1 1 
        2  1576 1 1   1 ALA HB1  H    7.922 -25.286   7.704 1.00 . A A . 340 ALA HB1  1 1 
        2  1577 1 1   1 ALA HB2  H    9.096 -26.500   8.244 1.00 . A A . 340 ALA HB2  1 1 
        2  1578 1 1   1 ALA HB3  H    9.459 -25.437   6.856 1.00 . A A . 340 ALA HB3  1 1 
        2  1579 1 1   1 ALA N    N    9.004 -28.083   6.005 1.00 . A A . 340 ALA N    1 1 
        2  1580 1 1   1 ALA O    O    8.150 -26.068   4.223 1.00 . A A . 340 ALA O    1 1 
        2  1581 1 1   2 THR C    C    6.197 -23.653   4.304 1.00 . A A . 341 THR C    1 1 
        2  1582 1 1   2 THR CA   C    5.513 -25.030   4.339 1.00 . A A . 341 THR CA   1 1 
        2  1583 1 1   2 THR CB   C    4.024 -24.918   4.700 1.00 . A A . 341 THR CB   1 1 
        2  1584 1 1   2 THR CG2  C    3.358 -26.297   4.638 1.00 . A A . 341 THR CG2  1 1 
        2  1585 1 1   2 THR H    H    5.675 -26.072   6.176 1.00 . A A . 341 THR H    1 1 
        2  1586 1 1   2 THR HA   H    5.597 -25.473   3.346 1.00 . A A . 341 THR HA   1 1 
        2  1587 1 1   2 THR HB   H    3.531 -24.241   4.007 1.00 . A A . 341 THR HB   1 1 
        2  1588 1 1   2 THR HG1  H    2.916 -24.310   6.175 1.00 . A A . 341 THR HG1  1 1 
        2  1589 1 1   2 THR HG21 H    3.463 -26.708   3.634 1.00 . A A . 341 THR HG21 1 1 
        2  1590 1 1   2 THR HG22 H    3.830 -26.978   5.352 1.00 . A A . 341 THR HG22 1 1 
        2  1591 1 1   2 THR HG23 H    2.297 -26.206   4.872 1.00 . A A . 341 THR HG23 1 1 
        2  1592 1 1   2 THR N    N    6.194 -25.884   5.327 1.00 . A A . 341 THR N    1 1 
        2  1593 1 1   2 THR O    O    6.381 -23.056   3.242 1.00 . A A . 341 THR O    1 1 
        2  1594 1 1   2 THR OG1  O    3.868 -24.449   6.025 1.00 . A A . 341 THR OG1  1 1 
        2  1595 1 1   3 GLY C    C    7.571 -21.679   7.220 1.00 . A A . 342 GLY C    1 1 
        2  1596 1 1   3 GLY CA   C    7.493 -22.046   5.731 1.00 . A A . 342 GLY CA   1 1 
        2  1597 1 1   3 GLY H    H    6.441 -23.758   6.288 1.00 . A A . 342 GLY H    1 1 
        2  1598 1 1   3 GLY HA2  H    8.486 -22.267   5.342 1.00 . A A . 342 GLY HA2  1 1 
        2  1599 1 1   3 GLY HA3  H    7.110 -21.178   5.218 1.00 . A A . 342 GLY HA3  1 1 
        2  1600 1 1   3 GLY N    N    6.660 -23.207   5.479 1.00 . A A . 342 GLY N    1 1 
        2  1601 1 1   3 GLY O    O    6.600 -21.879   7.960 1.00 . A A . 342 GLY O    1 1 
        2  1602 1 1   4 PRO C    C    7.961 -19.361   9.299 1.00 . A A . 343 PRO C    1 1 
        2  1603 1 1   4 PRO CA   C    8.866 -20.580   9.033 1.00 . A A . 343 PRO CA   1 1 
        2  1604 1 1   4 PRO CB   C   10.355 -20.228   9.136 1.00 . A A . 343 PRO CB   1 1 
        2  1605 1 1   4 PRO CD   C    9.875 -20.825   6.868 1.00 . A A . 343 PRO CD   1 1 
        2  1606 1 1   4 PRO CG   C   10.748 -19.884   7.699 1.00 . A A . 343 PRO CG   1 1 
        2  1607 1 1   4 PRO HA   H    8.625 -21.356   9.761 1.00 . A A . 343 PRO HA   1 1 
        2  1608 1 1   4 PRO HB2  H   10.542 -19.396   9.818 1.00 . A A . 343 PRO HB2  1 1 
        2  1609 1 1   4 PRO HB3  H   10.911 -21.110   9.458 1.00 . A A . 343 PRO HB3  1 1 
        2  1610 1 1   4 PRO HD2  H    9.611 -20.384   5.911 1.00 . A A . 343 PRO HD2  1 1 
        2  1611 1 1   4 PRO HD3  H   10.382 -21.769   6.683 1.00 . A A . 343 PRO HD3  1 1 
        2  1612 1 1   4 PRO HG2  H   10.478 -18.849   7.483 1.00 . A A . 343 PRO HG2  1 1 
        2  1613 1 1   4 PRO HG3  H   11.810 -20.049   7.516 1.00 . A A . 343 PRO HG3  1 1 
        2  1614 1 1   4 PRO N    N    8.693 -21.089   7.668 1.00 . A A . 343 PRO N    1 1 
        2  1615 1 1   4 PRO O    O    7.716 -18.997  10.448 1.00 . A A . 343 PRO O    1 1 
        2  1616 1 1   5 THR C    C    5.183 -17.817   8.984 1.00 . A A . 344 THR C    1 1 
        2  1617 1 1   5 THR CA   C    6.487 -17.619   8.200 1.00 . A A . 344 THR CA   1 1 
        2  1618 1 1   5 THR CB   C    6.147 -17.259   6.743 1.00 . A A . 344 THR CB   1 1 
        2  1619 1 1   5 THR CG2  C    7.363 -16.711   5.994 1.00 . A A . 344 THR CG2  1 1 
        2  1620 1 1   5 THR H    H    7.645 -19.150   7.328 1.00 . A A . 344 THR H    1 1 
        2  1621 1 1   5 THR HA   H    6.991 -16.767   8.638 1.00 . A A . 344 THR HA   1 1 
        2  1622 1 1   5 THR HB   H    5.359 -16.505   6.726 1.00 . A A . 344 THR HB   1 1 
        2  1623 1 1   5 THR HG1  H    5.427 -18.136   5.163 1.00 . A A . 344 THR HG1  1 1 
        2  1624 1 1   5 THR HG21 H    7.056 -16.365   5.006 1.00 . A A . 344 THR HG21 1 1 
        2  1625 1 1   5 THR HG22 H    7.785 -15.868   6.542 1.00 . A A . 344 THR HG22 1 1 
        2  1626 1 1   5 THR HG23 H    8.125 -17.483   5.880 1.00 . A A . 344 THR HG23 1 1 
        2  1627 1 1   5 THR N    N    7.420 -18.760   8.232 1.00 . A A . 344 THR N    1 1 
        2  1628 1 1   5 THR O    O    4.413 -16.867   9.135 1.00 . A A . 344 THR O    1 1 
        2  1629 1 1   5 THR OG1  O    5.719 -18.414   6.050 1.00 . A A . 344 THR OG1  1 1 
        2  1630 1 1   6 ALA C    C    3.846 -18.829  11.762 1.00 . A A . 345 ALA C    1 1 
        2  1631 1 1   6 ALA CA   C    3.745 -19.343  10.307 1.00 . A A . 345 ALA CA   1 1 
        2  1632 1 1   6 ALA CB   C    3.561 -20.867  10.279 1.00 . A A . 345 ALA CB   1 1 
        2  1633 1 1   6 ALA H    H    5.598 -19.754   9.359 1.00 . A A . 345 ALA H    1 1 
        2  1634 1 1   6 ALA HA   H    2.865 -18.884   9.854 1.00 . A A . 345 ALA HA   1 1 
        2  1635 1 1   6 ALA HB1  H    2.663 -21.141  10.834 1.00 . A A . 345 ALA HB1  1 1 
        2  1636 1 1   6 ALA HB2  H    3.455 -21.210   9.249 1.00 . A A . 345 ALA HB2  1 1 
        2  1637 1 1   6 ALA HB3  H    4.423 -21.358  10.734 1.00 . A A . 345 ALA HB3  1 1 
        2  1638 1 1   6 ALA N    N    4.918 -19.021   9.500 1.00 . A A . 345 ALA N    1 1 
        2  1639 1 1   6 ALA O    O    2.824 -18.754  12.447 1.00 . A A . 345 ALA O    1 1 
        2  1640 1 1   7 ASP C    C    4.543 -16.657  13.912 1.00 . A A . 346 ASP C    1 1 
        2  1641 1 1   7 ASP CA   C    5.231 -18.019  13.637 1.00 . A A . 346 ASP CA   1 1 
        2  1642 1 1   7 ASP CB   C    6.713 -18.099  14.057 1.00 . A A . 346 ASP CB   1 1 
        2  1643 1 1   7 ASP CG   C    7.601 -16.864  13.838 1.00 . A A . 346 ASP CG   1 1 
        2  1644 1 1   7 ASP H    H    5.863 -18.581  11.659 1.00 . A A . 346 ASP H    1 1 
        2  1645 1 1   7 ASP HA   H    4.722 -18.763  14.246 1.00 . A A . 346 ASP HA   1 1 
        2  1646 1 1   7 ASP HB2  H    6.726 -18.293  15.125 1.00 . A A . 346 ASP HB2  1 1 
        2  1647 1 1   7 ASP HB3  H    7.162 -18.965  13.564 1.00 . A A . 346 ASP HB3  1 1 
        2  1648 1 1   7 ASP N    N    5.049 -18.491  12.254 1.00 . A A . 346 ASP N    1 1 
        2  1649 1 1   7 ASP O    O    4.439 -15.836  12.995 1.00 . A A . 346 ASP O    1 1 
        2  1650 1 1   7 ASP OD1  O    7.226 -15.747  14.262 1.00 . A A . 346 ASP OD1  1 1 
        2  1651 1 1   7 ASP OD2  O    8.741 -17.039  13.347 1.00 . A A . 346 ASP OD2  1 1 
        2  1652 1 1   8 PRO C    C    4.004 -13.837  15.155 1.00 . A A . 347 PRO C    1 1 
        2  1653 1 1   8 PRO CA   C    3.306 -15.163  15.461 1.00 . A A . 347 PRO CA   1 1 
        2  1654 1 1   8 PRO CB   C    2.952 -15.252  16.947 1.00 . A A . 347 PRO CB   1 1 
        2  1655 1 1   8 PRO CD   C    4.058 -17.271  16.301 1.00 . A A . 347 PRO CD   1 1 
        2  1656 1 1   8 PRO CG   C    2.962 -16.751  17.229 1.00 . A A . 347 PRO CG   1 1 
        2  1657 1 1   8 PRO HA   H    2.387 -15.176  14.881 1.00 . A A . 347 PRO HA   1 1 
        2  1658 1 1   8 PRO HB2  H    3.720 -14.768  17.553 1.00 . A A . 347 PRO HB2  1 1 
        2  1659 1 1   8 PRO HB3  H    1.976 -14.805  17.138 1.00 . A A . 347 PRO HB3  1 1 
        2  1660 1 1   8 PRO HD2  H    5.028 -17.199  16.795 1.00 . A A . 347 PRO HD2  1 1 
        2  1661 1 1   8 PRO HD3  H    3.842 -18.306  16.041 1.00 . A A . 347 PRO HD3  1 1 
        2  1662 1 1   8 PRO HG2  H    3.179 -16.967  18.276 1.00 . A A . 347 PRO HG2  1 1 
        2  1663 1 1   8 PRO HG3  H    2.002 -17.181  16.938 1.00 . A A . 347 PRO HG3  1 1 
        2  1664 1 1   8 PRO N    N    4.041 -16.392  15.139 1.00 . A A . 347 PRO N    1 1 
        2  1665 1 1   8 PRO O    O    3.365 -12.937  14.617 1.00 . A A . 347 PRO O    1 1 
        2  1666 1 1   9 GLU C    C    6.140 -12.238  13.642 1.00 . A A . 348 GLU C    1 1 
        2  1667 1 1   9 GLU CA   C    6.069 -12.476  15.151 1.00 . A A . 348 GLU CA   1 1 
        2  1668 1 1   9 GLU CB   C    7.496 -12.542  15.719 1.00 . A A . 348 GLU CB   1 1 
        2  1669 1 1   9 GLU CD   C    6.731 -11.973  18.093 1.00 . A A . 348 GLU CD   1 1 
        2  1670 1 1   9 GLU CG   C    7.584 -12.903  17.211 1.00 . A A . 348 GLU CG   1 1 
        2  1671 1 1   9 GLU H    H    5.783 -14.498  15.823 1.00 . A A . 348 GLU H    1 1 
        2  1672 1 1   9 GLU HA   H    5.567 -11.619  15.593 1.00 . A A . 348 GLU HA   1 1 
        2  1673 1 1   9 GLU HB2  H    8.069 -13.265  15.143 1.00 . A A . 348 GLU HB2  1 1 
        2  1674 1 1   9 GLU HB3  H    7.968 -11.570  15.570 1.00 . A A . 348 GLU HB3  1 1 
        2  1675 1 1   9 GLU HG2  H    7.272 -13.942  17.344 1.00 . A A . 348 GLU HG2  1 1 
        2  1676 1 1   9 GLU HG3  H    8.629 -12.834  17.522 1.00 . A A . 348 GLU HG3  1 1 
        2  1677 1 1   9 GLU N    N    5.300 -13.699  15.445 1.00 . A A . 348 GLU N    1 1 
        2  1678 1 1   9 GLU O    O    5.989 -11.113  13.166 1.00 . A A . 348 GLU O    1 1 
        2  1679 1 1   9 GLU OE1  O    6.876 -10.730  18.006 1.00 . A A . 348 GLU OE1  1 1 
        2  1680 1 1   9 GLU OE2  O    5.881 -12.469  18.869 1.00 . A A . 348 GLU OE2  1 1 
        2  1681 1 1  10 LYS C    C    4.877 -13.011  10.920 1.00 . A A . 349 LYS C    1 1 
        2  1682 1 1  10 LYS CA   C    6.279 -13.328  11.426 1.00 . A A . 349 LYS CA   1 1 
        2  1683 1 1  10 LYS CB   C    6.882 -14.631  10.880 1.00 . A A . 349 LYS CB   1 1 
        2  1684 1 1  10 LYS CD   C    9.125 -15.747  10.359 1.00 . A A . 349 LYS CD   1 1 
        2  1685 1 1  10 LYS CE   C   10.631 -15.784  10.662 1.00 . A A . 349 LYS CE   1 1 
        2  1686 1 1  10 LYS CG   C    8.417 -14.521  10.953 1.00 . A A . 349 LYS CG   1 1 
        2  1687 1 1  10 LYS H    H    6.358 -14.209  13.358 1.00 . A A . 349 LYS H    1 1 
        2  1688 1 1  10 LYS HA   H    6.902 -12.508  11.074 1.00 . A A . 349 LYS HA   1 1 
        2  1689 1 1  10 LYS HB2  H    6.544 -15.488  11.474 1.00 . A A . 349 LYS HB2  1 1 
        2  1690 1 1  10 LYS HB3  H    6.581 -14.762   9.839 1.00 . A A . 349 LYS HB3  1 1 
        2  1691 1 1  10 LYS HD2  H    8.666 -16.650  10.756 1.00 . A A . 349 LYS HD2  1 1 
        2  1692 1 1  10 LYS HD3  H    8.989 -15.744   9.278 1.00 . A A . 349 LYS HD3  1 1 
        2  1693 1 1  10 LYS HE2  H   11.047 -16.675  10.183 1.00 . A A . 349 LYS HE2  1 1 
        2  1694 1 1  10 LYS HE3  H   11.117 -14.910  10.219 1.00 . A A . 349 LYS HE3  1 1 
        2  1695 1 1  10 LYS HG2  H    8.749 -13.635  10.408 1.00 . A A . 349 LYS HG2  1 1 
        2  1696 1 1  10 LYS HG3  H    8.698 -14.402  11.999 1.00 . A A . 349 LYS HG3  1 1 
        2  1697 1 1  10 LYS HZ1  H   10.779 -14.936  12.553 1.00 . A A . 349 LYS HZ1  1 1 
        2  1698 1 1  10 LYS HZ2  H   10.234 -16.467  12.582 1.00 . A A . 349 LYS HZ2  1 1 
        2  1699 1 1  10 LYS HZ3  H   11.838 -16.160  12.322 1.00 . A A . 349 LYS HZ3  1 1 
        2  1700 1 1  10 LYS N    N    6.294 -13.322  12.880 1.00 . A A . 349 LYS N    1 1 
        2  1701 1 1  10 LYS NZ   N   10.901 -15.841  12.123 1.00 . A A . 349 LYS NZ   1 1 
        2  1702 1 1  10 LYS O    O    4.797 -12.237   9.985 1.00 . A A . 349 LYS O    1 1 
        2  1703 1 1  11 ARG C    C    2.237 -11.561  11.114 1.00 . A A . 350 ARG C    1 1 
        2  1704 1 1  11 ARG CA   C    2.406 -13.077  11.133 1.00 . A A . 350 ARG CA   1 1 
        2  1705 1 1  11 ARG CB   C    1.304 -13.755  11.979 1.00 . A A . 350 ARG CB   1 1 
        2  1706 1 1  11 ARG CD   C    1.606 -15.930  10.596 1.00 . A A . 350 ARG CD   1 1 
        2  1707 1 1  11 ARG CG   C    1.254 -15.293  11.944 1.00 . A A . 350 ARG CG   1 1 
        2  1708 1 1  11 ARG CZ   C    0.987 -15.489   8.210 1.00 . A A . 350 ARG CZ   1 1 
        2  1709 1 1  11 ARG H    H    3.920 -14.114  12.306 1.00 . A A . 350 ARG H    1 1 
        2  1710 1 1  11 ARG HA   H    2.249 -13.334  10.095 1.00 . A A . 350 ARG HA   1 1 
        2  1711 1 1  11 ARG HB2  H    1.391 -13.444  13.021 1.00 . A A . 350 ARG HB2  1 1 
        2  1712 1 1  11 ARG HB3  H    0.343 -13.389  11.616 1.00 . A A . 350 ARG HB3  1 1 
        2  1713 1 1  11 ARG HD2  H    2.645 -15.688  10.379 1.00 . A A . 350 ARG HD2  1 1 
        2  1714 1 1  11 ARG HD3  H    1.520 -17.013  10.689 1.00 . A A . 350 ARG HD3  1 1 
        2  1715 1 1  11 ARG HE   H   -0.187 -15.122   9.768 1.00 . A A . 350 ARG HE   1 1 
        2  1716 1 1  11 ARG HG2  H    1.943 -15.678  12.691 1.00 . A A . 350 ARG HG2  1 1 
        2  1717 1 1  11 ARG HG3  H    0.253 -15.615  12.238 1.00 . A A . 350 ARG HG3  1 1 
        2  1718 1 1  11 ARG HH11 H    2.836 -16.249   8.378 1.00 . A A . 350 ARG HH11 1 1 
        2  1719 1 1  11 ARG HH12 H    2.275 -15.971   6.746 1.00 . A A . 350 ARG HH12 1 1 
        2  1720 1 1  11 ARG HH21 H   -0.780 -14.704   7.671 1.00 . A A . 350 ARG HH21 1 1 
        2  1721 1 1  11 ARG HH22 H    0.306 -15.072   6.368 1.00 . A A . 350 ARG HH22 1 1 
        2  1722 1 1  11 ARG N    N    3.778 -13.476  11.531 1.00 . A A . 350 ARG N    1 1 
        2  1723 1 1  11 ARG NE   N    0.723 -15.466   9.505 1.00 . A A . 350 ARG NE   1 1 
        2  1724 1 1  11 ARG NH1  N    2.117 -15.930   7.736 1.00 . A A . 350 ARG NH1  1 1 
        2  1725 1 1  11 ARG NH2  N    0.107 -15.057   7.353 1.00 . A A . 350 ARG NH2  1 1 
        2  1726 1 1  11 ARG O    O    1.956 -11.007  10.051 1.00 . A A . 350 ARG O    1 1 
        2  1727 1 1  12 LYS C    C    3.391  -8.731  11.398 1.00 . A A . 351 LYS C    1 1 
        2  1728 1 1  12 LYS CA   C    2.420  -9.418  12.362 1.00 . A A . 351 LYS CA   1 1 
        2  1729 1 1  12 LYS CB   C    2.641  -8.899  13.802 1.00 . A A . 351 LYS CB   1 1 
        2  1730 1 1  12 LYS CD   C    3.688  -9.295  16.089 1.00 . A A . 351 LYS CD   1 1 
        2  1731 1 1  12 LYS CE   C    3.548 -10.285  17.252 1.00 . A A . 351 LYS CE   1 1 
        2  1732 1 1  12 LYS CG   C    3.161  -9.933  14.801 1.00 . A A . 351 LYS CG   1 1 
        2  1733 1 1  12 LYS H    H    2.745 -11.449  13.051 1.00 . A A . 351 LYS H    1 1 
        2  1734 1 1  12 LYS HA   H    1.422  -9.096  12.074 1.00 . A A . 351 LYS HA   1 1 
        2  1735 1 1  12 LYS HB2  H    3.332  -8.053  13.777 1.00 . A A . 351 LYS HB2  1 1 
        2  1736 1 1  12 LYS HB3  H    1.689  -8.520  14.179 1.00 . A A . 351 LYS HB3  1 1 
        2  1737 1 1  12 LYS HD2  H    4.741  -9.036  15.920 1.00 . A A . 351 LYS HD2  1 1 
        2  1738 1 1  12 LYS HD3  H    3.123  -8.391  16.323 1.00 . A A . 351 LYS HD3  1 1 
        2  1739 1 1  12 LYS HE2  H    2.485 -10.405  17.478 1.00 . A A . 351 LYS HE2  1 1 
        2  1740 1 1  12 LYS HE3  H    3.931 -11.261  16.940 1.00 . A A . 351 LYS HE3  1 1 
        2  1741 1 1  12 LYS HG2  H    2.368 -10.653  15.003 1.00 . A A . 351 LYS HG2  1 1 
        2  1742 1 1  12 LYS HG3  H    3.986 -10.472  14.357 1.00 . A A . 351 LYS HG3  1 1 
        2  1743 1 1  12 LYS HZ1  H    5.286  -9.896  18.306 1.00 . A A . 351 LYS HZ1  1 1 
        2  1744 1 1  12 LYS HZ2  H    4.043  -8.878  18.712 1.00 . A A . 351 LYS HZ2  1 1 
        2  1745 1 1  12 LYS HZ3  H    4.082 -10.429  19.247 1.00 . A A . 351 LYS HZ3  1 1 
        2  1746 1 1  12 LYS N    N    2.478 -10.893  12.247 1.00 . A A . 351 LYS N    1 1 
        2  1747 1 1  12 LYS NZ   N    4.278  -9.828  18.459 1.00 . A A . 351 LYS NZ   1 1 
        2  1748 1 1  12 LYS O    O    3.006  -7.778  10.719 1.00 . A A . 351 LYS O    1 1 
        2  1749 1 1  13 LEU C    C    5.264  -8.703   8.992 1.00 . A A . 352 LEU C    1 1 
        2  1750 1 1  13 LEU CA   C    5.662  -8.593  10.479 1.00 . A A . 352 LEU CA   1 1 
        2  1751 1 1  13 LEU CB   C    7.001  -9.325  10.717 1.00 . A A . 352 LEU CB   1 1 
        2  1752 1 1  13 LEU CD1  C    9.385  -8.730  11.344 1.00 . A A . 352 LEU CD1  1 1 
        2  1753 1 1  13 LEU CD2  C    7.552  -7.482  12.501 1.00 . A A . 352 LEU CD2  1 1 
        2  1754 1 1  13 LEU CG   C    7.941  -8.804  11.834 1.00 . A A . 352 LEU CG   1 1 
        2  1755 1 1  13 LEU H    H    4.908  -9.977  11.931 1.00 . A A . 352 LEU H    1 1 
        2  1756 1 1  13 LEU HA   H    5.752  -7.531  10.705 1.00 . A A . 352 LEU HA   1 1 
        2  1757 1 1  13 LEU HB2  H    6.831 -10.389  10.849 1.00 . A A . 352 LEU HB2  1 1 
        2  1758 1 1  13 LEU HB3  H    7.558  -9.240   9.782 1.00 . A A . 352 LEU HB3  1 1 
        2  1759 1 1  13 LEU HD11 H   10.043  -8.472  12.174 1.00 . A A . 352 LEU HD11 1 1 
        2  1760 1 1  13 LEU HD12 H    9.682  -9.706  10.958 1.00 . A A . 352 LEU HD12 1 1 
        2  1761 1 1  13 LEU HD13 H    9.478  -7.979  10.558 1.00 . A A . 352 LEU HD13 1 1 
        2  1762 1 1  13 LEU HD21 H    7.538  -6.675  11.769 1.00 . A A . 352 LEU HD21 1 1 
        2  1763 1 1  13 LEU HD22 H    6.573  -7.589  12.977 1.00 . A A . 352 LEU HD22 1 1 
        2  1764 1 1  13 LEU HD23 H    8.273  -7.243  13.283 1.00 . A A . 352 LEU HD23 1 1 
        2  1765 1 1  13 LEU HG   H    7.936  -9.548  12.629 1.00 . A A . 352 LEU HG   1 1 
        2  1766 1 1  13 LEU N    N    4.638  -9.204  11.328 1.00 . A A . 352 LEU N    1 1 
        2  1767 1 1  13 LEU O    O    5.296  -7.706   8.271 1.00 . A A . 352 LEU O    1 1 
        2  1768 1 1  14 ILE C    C    3.267  -9.352   6.712 1.00 . A A . 353 ILE C    1 1 
        2  1769 1 1  14 ILE CA   C    4.496 -10.163   7.126 1.00 . A A . 353 ILE CA   1 1 
        2  1770 1 1  14 ILE CB   C    4.388 -11.691   6.858 1.00 . A A . 353 ILE CB   1 1 
        2  1771 1 1  14 ILE CD1  C    5.541 -13.604   5.624 1.00 . A A . 353 ILE CD1  1 1 
        2  1772 1 1  14 ILE CG1  C    5.208 -12.104   5.622 1.00 . A A . 353 ILE CG1  1 1 
        2  1773 1 1  14 ILE CG2  C    2.958 -12.263   6.806 1.00 . A A . 353 ILE CG2  1 1 
        2  1774 1 1  14 ILE H    H    4.839 -10.671   9.184 1.00 . A A . 353 ILE H    1 1 
        2  1775 1 1  14 ILE HA   H    5.315  -9.794   6.516 1.00 . A A . 353 ILE HA   1 1 
        2  1776 1 1  14 ILE HB   H    4.885 -12.187   7.677 1.00 . A A . 353 ILE HB   1 1 
        2  1777 1 1  14 ILE HD11 H    5.995 -13.881   6.579 1.00 . A A . 353 ILE HD11 1 1 
        2  1778 1 1  14 ILE HD12 H    4.641 -14.199   5.475 1.00 . A A . 353 ILE HD12 1 1 
        2  1779 1 1  14 ILE HD13 H    6.242 -13.821   4.819 1.00 . A A . 353 ILE HD13 1 1 
        2  1780 1 1  14 ILE HG12 H    4.668 -11.851   4.716 1.00 . A A . 353 ILE HG12 1 1 
        2  1781 1 1  14 ILE HG13 H    6.150 -11.555   5.615 1.00 . A A . 353 ILE HG13 1 1 
        2  1782 1 1  14 ILE HG21 H    2.421 -11.873   5.939 1.00 . A A . 353 ILE HG21 1 1 
        2  1783 1 1  14 ILE HG22 H    2.988 -13.348   6.741 1.00 . A A . 353 ILE HG22 1 1 
        2  1784 1 1  14 ILE HG23 H    2.421 -12.012   7.718 1.00 . A A . 353 ILE HG23 1 1 
        2  1785 1 1  14 ILE N    N    4.871  -9.895   8.526 1.00 . A A . 353 ILE N    1 1 
        2  1786 1 1  14 ILE O    O    3.292  -8.689   5.671 1.00 . A A . 353 ILE O    1 1 
        2  1787 1 1  15 GLN C    C    1.400  -7.015   7.224 1.00 . A A . 354 GLN C    1 1 
        2  1788 1 1  15 GLN CA   C    1.040  -8.505   7.260 1.00 . A A . 354 GLN CA   1 1 
        2  1789 1 1  15 GLN CB   C   -0.149  -8.812   8.182 1.00 . A A . 354 GLN CB   1 1 
        2  1790 1 1  15 GLN CD   C   -1.268  -8.613  10.446 1.00 . A A . 354 GLN CD   1 1 
        2  1791 1 1  15 GLN CG   C    0.001  -8.361   9.636 1.00 . A A . 354 GLN CG   1 1 
        2  1792 1 1  15 GLN H    H    2.283  -9.872   8.412 1.00 . A A . 354 GLN H    1 1 
        2  1793 1 1  15 GLN HA   H    0.715  -8.763   6.250 1.00 . A A . 354 GLN HA   1 1 
        2  1794 1 1  15 GLN HB2  H   -1.029  -8.320   7.765 1.00 . A A . 354 GLN HB2  1 1 
        2  1795 1 1  15 GLN HB3  H   -0.321  -9.888   8.174 1.00 . A A . 354 GLN HB3  1 1 
        2  1796 1 1  15 GLN HE21 H   -2.155  -6.905   9.812 1.00 . A A . 354 GLN HE21 1 1 
        2  1797 1 1  15 GLN HE22 H   -3.081  -7.905  10.919 1.00 . A A . 354 GLN HE22 1 1 
        2  1798 1 1  15 GLN HG2  H    0.806  -8.936  10.071 1.00 . A A . 354 GLN HG2  1 1 
        2  1799 1 1  15 GLN HG3  H    0.253  -7.301   9.687 1.00 . A A . 354 GLN HG3  1 1 
        2  1800 1 1  15 GLN N    N    2.223  -9.327   7.552 1.00 . A A . 354 GLN N    1 1 
        2  1801 1 1  15 GLN NE2  N   -2.245  -7.731  10.383 1.00 . A A . 354 GLN NE2  1 1 
        2  1802 1 1  15 GLN O    O    0.885  -6.290   6.376 1.00 . A A . 354 GLN O    1 1 
        2  1803 1 1  15 GLN OE1  O   -1.405  -9.604  11.152 1.00 . A A . 354 GLN OE1  1 1 
        2  1804 1 1  16 GLN C    C    3.509  -4.888   6.703 1.00 . A A . 355 GLN C    1 1 
        2  1805 1 1  16 GLN CA   C    2.819  -5.184   8.050 1.00 . A A . 355 GLN CA   1 1 
        2  1806 1 1  16 GLN CB   C    3.672  -4.908   9.284 1.00 . A A . 355 GLN CB   1 1 
        2  1807 1 1  16 GLN CD   C    5.054  -3.285  10.633 1.00 . A A . 355 GLN CD   1 1 
        2  1808 1 1  16 GLN CG   C    4.269  -3.496   9.339 1.00 . A A . 355 GLN CG   1 1 
        2  1809 1 1  16 GLN H    H    2.726  -7.195   8.767 1.00 . A A . 355 GLN H    1 1 
        2  1810 1 1  16 GLN HA   H    1.976  -4.517   8.138 1.00 . A A . 355 GLN HA   1 1 
        2  1811 1 1  16 GLN HB2  H    3.055  -5.059  10.172 1.00 . A A . 355 GLN HB2  1 1 
        2  1812 1 1  16 GLN HB3  H    4.462  -5.631   9.297 1.00 . A A . 355 GLN HB3  1 1 
        2  1813 1 1  16 GLN HE21 H    3.572  -2.209  11.503 1.00 . A A . 355 GLN HE21 1 1 
        2  1814 1 1  16 GLN HE22 H    5.023  -2.464  12.461 1.00 . A A . 355 GLN HE22 1 1 
        2  1815 1 1  16 GLN HG2  H    4.945  -3.350   8.497 1.00 . A A . 355 GLN HG2  1 1 
        2  1816 1 1  16 GLN HG3  H    3.467  -2.760   9.269 1.00 . A A . 355 GLN HG3  1 1 
        2  1817 1 1  16 GLN N    N    2.324  -6.559   8.083 1.00 . A A . 355 GLN N    1 1 
        2  1818 1 1  16 GLN NE2  N    4.499  -2.594  11.609 1.00 . A A . 355 GLN NE2  1 1 
        2  1819 1 1  16 GLN O    O    3.211  -3.850   6.113 1.00 . A A . 355 GLN O    1 1 
        2  1820 1 1  16 GLN OE1  O    6.178  -3.742  10.793 1.00 . A A . 355 GLN OE1  1 1 
        2  1821 1 1  17 GLN C    C    3.728  -5.490   3.736 1.00 . A A . 356 GLN C    1 1 
        2  1822 1 1  17 GLN CA   C    4.835  -5.625   4.776 1.00 . A A . 356 GLN CA   1 1 
        2  1823 1 1  17 GLN CB   C    5.826  -6.698   4.318 1.00 . A A . 356 GLN CB   1 1 
        2  1824 1 1  17 GLN CD   C    7.660  -6.390   6.046 1.00 . A A . 356 GLN CD   1 1 
        2  1825 1 1  17 GLN CG   C    6.732  -7.382   5.343 1.00 . A A . 356 GLN CG   1 1 
        2  1826 1 1  17 GLN H    H    4.507  -6.684   6.614 1.00 . A A . 356 GLN H    1 1 
        2  1827 1 1  17 GLN HA   H    5.385  -4.681   4.768 1.00 . A A . 356 GLN HA   1 1 
        2  1828 1 1  17 GLN HB2  H    5.186  -7.498   3.951 1.00 . A A . 356 GLN HB2  1 1 
        2  1829 1 1  17 GLN HB3  H    6.387  -6.327   3.469 1.00 . A A . 356 GLN HB3  1 1 
        2  1830 1 1  17 GLN HE21 H    6.732  -6.624   7.824 1.00 . A A . 356 GLN HE21 1 1 
        2  1831 1 1  17 GLN HE22 H    8.091  -5.495   7.787 1.00 . A A . 356 GLN HE22 1 1 
        2  1832 1 1  17 GLN HG2  H    6.127  -7.913   6.059 1.00 . A A . 356 GLN HG2  1 1 
        2  1833 1 1  17 GLN HG3  H    7.347  -8.122   4.829 1.00 . A A . 356 GLN HG3  1 1 
        2  1834 1 1  17 GLN N    N    4.327  -5.802   6.144 1.00 . A A . 356 GLN N    1 1 
        2  1835 1 1  17 GLN NE2  N    7.480  -6.150   7.327 1.00 . A A . 356 GLN NE2  1 1 
        2  1836 1 1  17 GLN O    O    3.719  -4.515   3.000 1.00 . A A . 356 GLN O    1 1 
        2  1837 1 1  17 GLN OE1  O    8.562  -5.813   5.453 1.00 . A A . 356 GLN OE1  1 1 
        2  1838 1 1  18 LEU C    C    0.896  -5.067   2.844 1.00 . A A . 357 LEU C    1 1 
        2  1839 1 1  18 LEU CA   C    1.638  -6.426   2.768 1.00 . A A . 357 LEU CA   1 1 
        2  1840 1 1  18 LEU CB   C    0.709  -7.606   3.145 1.00 . A A . 357 LEU CB   1 1 
        2  1841 1 1  18 LEU CD1  C   -1.196  -9.127   2.547 1.00 . A A . 357 LEU CD1  1 1 
        2  1842 1 1  18 LEU CD2  C   -0.727  -7.180   1.072 1.00 . A A . 357 LEU CD2  1 1 
        2  1843 1 1  18 LEU CG   C   -0.105  -8.219   1.989 1.00 . A A . 357 LEU CG   1 1 
        2  1844 1 1  18 LEU H    H    2.926  -7.227   4.321 1.00 . A A . 357 LEU H    1 1 
        2  1845 1 1  18 LEU HA   H    1.983  -6.556   1.730 1.00 . A A . 357 LEU HA   1 1 
        2  1846 1 1  18 LEU HB2  H    1.303  -8.409   3.577 1.00 . A A . 357 LEU HB2  1 1 
        2  1847 1 1  18 LEU HB3  H    0.019  -7.278   3.924 1.00 . A A . 357 LEU HB3  1 1 
        2  1848 1 1  18 LEU HD11 H   -1.611  -9.738   1.748 1.00 . A A . 357 LEU HD11 1 1 
        2  1849 1 1  18 LEU HD12 H   -0.787  -9.786   3.313 1.00 . A A . 357 LEU HD12 1 1 
        2  1850 1 1  18 LEU HD13 H   -1.989  -8.518   2.974 1.00 . A A . 357 LEU HD13 1 1 
        2  1851 1 1  18 LEU HD21 H   -1.281  -6.460   1.666 1.00 . A A . 357 LEU HD21 1 1 
        2  1852 1 1  18 LEU HD22 H    0.063  -6.670   0.519 1.00 . A A . 357 LEU HD22 1 1 
        2  1853 1 1  18 LEU HD23 H   -1.393  -7.660   0.359 1.00 . A A . 357 LEU HD23 1 1 
        2  1854 1 1  18 LEU HG   H    0.548  -8.829   1.377 1.00 . A A . 357 LEU HG   1 1 
        2  1855 1 1  18 LEU N    N    2.794  -6.444   3.688 1.00 . A A . 357 LEU N    1 1 
        2  1856 1 1  18 LEU O    O    0.702  -4.395   1.833 1.00 . A A . 357 LEU O    1 1 
        2  1857 1 1  19 VAL C    C    0.718  -2.130   3.837 1.00 . A A . 358 VAL C    1 1 
        2  1858 1 1  19 VAL CA   C   -0.142  -3.324   4.283 1.00 . A A . 358 VAL CA   1 1 
        2  1859 1 1  19 VAL CB   C   -0.539  -3.203   5.773 1.00 . A A . 358 VAL CB   1 1 
        2  1860 1 1  19 VAL CG1  C   -1.042  -1.804   6.158 1.00 . A A . 358 VAL CG1  1 1 
        2  1861 1 1  19 VAL CG2  C   -1.653  -4.199   6.142 1.00 . A A . 358 VAL CG2  1 1 
        2  1862 1 1  19 VAL H    H    0.741  -5.198   4.853 1.00 . A A . 358 VAL H    1 1 
        2  1863 1 1  19 VAL HA   H   -1.053  -3.287   3.683 1.00 . A A . 358 VAL HA   1 1 
        2  1864 1 1  19 VAL HB   H    0.336  -3.423   6.387 1.00 . A A . 358 VAL HB   1 1 
        2  1865 1 1  19 VAL HG11 H   -0.232  -1.076   6.092 1.00 . A A . 358 VAL HG11 1 1 
        2  1866 1 1  19 VAL HG12 H   -1.853  -1.501   5.492 1.00 . A A . 358 VAL HG12 1 1 
        2  1867 1 1  19 VAL HG13 H   -1.406  -1.807   7.185 1.00 . A A . 358 VAL HG13 1 1 
        2  1868 1 1  19 VAL HG21 H   -1.409  -5.215   5.825 1.00 . A A . 358 VAL HG21 1 1 
        2  1869 1 1  19 VAL HG22 H   -1.788  -4.210   7.224 1.00 . A A . 358 VAL HG22 1 1 
        2  1870 1 1  19 VAL HG23 H   -2.592  -3.905   5.675 1.00 . A A . 358 VAL HG23 1 1 
        2  1871 1 1  19 VAL N    N    0.529  -4.617   4.047 1.00 . A A . 358 VAL N    1 1 
        2  1872 1 1  19 VAL O    O    0.187  -1.171   3.277 1.00 . A A . 358 VAL O    1 1 
        2  1873 1 1  20 LEU C    C    3.225  -1.118   2.098 1.00 . A A . 359 LEU C    1 1 
        2  1874 1 1  20 LEU CA   C    2.972  -1.119   3.615 1.00 . A A . 359 LEU CA   1 1 
        2  1875 1 1  20 LEU CB   C    4.293  -1.240   4.392 1.00 . A A . 359 LEU CB   1 1 
        2  1876 1 1  20 LEU CD1  C    5.585  -1.096   6.530 1.00 . A A . 359 LEU CD1  1 1 
        2  1877 1 1  20 LEU CD2  C    4.012   0.732   5.987 1.00 . A A . 359 LEU CD2  1 1 
        2  1878 1 1  20 LEU CG   C    4.246  -0.777   5.860 1.00 . A A . 359 LEU CG   1 1 
        2  1879 1 1  20 LEU H    H    2.419  -3.034   4.420 1.00 . A A . 359 LEU H    1 1 
        2  1880 1 1  20 LEU HA   H    2.522  -0.156   3.848 1.00 . A A . 359 LEU HA   1 1 
        2  1881 1 1  20 LEU HB2  H    4.636  -2.274   4.346 1.00 . A A . 359 LEU HB2  1 1 
        2  1882 1 1  20 LEU HB3  H    5.030  -0.626   3.885 1.00 . A A . 359 LEU HB3  1 1 
        2  1883 1 1  20 LEU HD11 H    5.552  -0.805   7.580 1.00 . A A . 359 LEU HD11 1 1 
        2  1884 1 1  20 LEU HD12 H    5.776  -2.167   6.469 1.00 . A A . 359 LEU HD12 1 1 
        2  1885 1 1  20 LEU HD13 H    6.393  -0.561   6.030 1.00 . A A . 359 LEU HD13 1 1 
        2  1886 1 1  20 LEU HD21 H    4.755   1.279   5.407 1.00 . A A . 359 LEU HD21 1 1 
        2  1887 1 1  20 LEU HD22 H    3.016   0.989   5.634 1.00 . A A . 359 LEU HD22 1 1 
        2  1888 1 1  20 LEU HD23 H    4.086   1.028   7.034 1.00 . A A . 359 LEU HD23 1 1 
        2  1889 1 1  20 LEU HG   H    3.452  -1.297   6.394 1.00 . A A . 359 LEU HG   1 1 
        2  1890 1 1  20 LEU N    N    2.040  -2.184   4.021 1.00 . A A . 359 LEU N    1 1 
        2  1891 1 1  20 LEU O    O    3.398  -0.059   1.501 1.00 . A A . 359 LEU O    1 1 
        2  1892 1 1  21 LEU C    C    2.037  -1.851  -0.660 1.00 . A A . 360 LEU C    1 1 
        2  1893 1 1  21 LEU CA   C    3.255  -2.493   0.011 1.00 . A A . 360 LEU CA   1 1 
        2  1894 1 1  21 LEU CB   C    3.262  -4.017  -0.238 1.00 . A A . 360 LEU CB   1 1 
        2  1895 1 1  21 LEU CD1  C    5.851  -4.067  -0.042 1.00 . A A . 360 LEU CD1  1 1 
        2  1896 1 1  21 LEU CD2  C    4.576  -6.139  -0.387 1.00 . A A . 360 LEU CD2  1 1 
        2  1897 1 1  21 LEU CG   C    4.593  -4.641  -0.698 1.00 . A A . 360 LEU CG   1 1 
        2  1898 1 1  21 LEU H    H    3.034  -3.111   2.034 1.00 . A A . 360 LEU H    1 1 
        2  1899 1 1  21 LEU HA   H    4.145  -2.018  -0.396 1.00 . A A . 360 LEU HA   1 1 
        2  1900 1 1  21 LEU HB2  H    2.916  -4.532   0.654 1.00 . A A . 360 LEU HB2  1 1 
        2  1901 1 1  21 LEU HB3  H    2.493  -4.264  -0.966 1.00 . A A . 360 LEU HB3  1 1 
        2  1902 1 1  21 LEU HD11 H    6.025  -3.044  -0.372 1.00 . A A . 360 LEU HD11 1 1 
        2  1903 1 1  21 LEU HD12 H    5.734  -4.084   1.042 1.00 . A A . 360 LEU HD12 1 1 
        2  1904 1 1  21 LEU HD13 H    6.721  -4.661  -0.319 1.00 . A A . 360 LEU HD13 1 1 
        2  1905 1 1  21 LEU HD21 H    5.173  -6.663  -1.128 1.00 . A A . 360 LEU HD21 1 1 
        2  1906 1 1  21 LEU HD22 H    4.966  -6.331   0.614 1.00 . A A . 360 LEU HD22 1 1 
        2  1907 1 1  21 LEU HD23 H    3.566  -6.531  -0.429 1.00 . A A . 360 LEU HD23 1 1 
        2  1908 1 1  21 LEU HG   H    4.679  -4.504  -1.776 1.00 . A A . 360 LEU HG   1 1 
        2  1909 1 1  21 LEU N    N    3.178  -2.286   1.460 1.00 . A A . 360 LEU N    1 1 
        2  1910 1 1  21 LEU O    O    2.148  -1.134  -1.655 1.00 . A A . 360 LEU O    1 1 
        2  1911 1 1  22 LEU C    C   -0.464  -0.010  -0.223 1.00 . A A . 361 LEU C    1 1 
        2  1912 1 1  22 LEU CA   C   -0.385  -1.501  -0.561 1.00 . A A . 361 LEU CA   1 1 
        2  1913 1 1  22 LEU CB   C   -1.559  -2.344  -0.058 1.00 . A A . 361 LEU CB   1 1 
        2  1914 1 1  22 LEU CD1  C   -2.658  -4.604  -0.135 1.00 . A A . 361 LEU CD1  1 1 
        2  1915 1 1  22 LEU CD2  C   -1.477  -3.868  -2.152 1.00 . A A . 361 LEU CD2  1 1 
        2  1916 1 1  22 LEU CG   C   -1.472  -3.786  -0.621 1.00 . A A . 361 LEU CG   1 1 
        2  1917 1 1  22 LEU H    H    0.835  -2.698   0.729 1.00 . A A . 361 LEU H    1 1 
        2  1918 1 1  22 LEU HA   H   -0.386  -1.536  -1.650 1.00 . A A . 361 LEU HA   1 1 
        2  1919 1 1  22 LEU HB2  H   -1.535  -2.381   1.032 1.00 . A A . 361 LEU HB2  1 1 
        2  1920 1 1  22 LEU HB3  H   -2.485  -1.857  -0.362 1.00 . A A . 361 LEU HB3  1 1 
        2  1921 1 1  22 LEU HD11 H   -2.591  -5.621  -0.516 1.00 . A A . 361 LEU HD11 1 1 
        2  1922 1 1  22 LEU HD12 H   -2.620  -4.639   0.946 1.00 . A A . 361 LEU HD12 1 1 
        2  1923 1 1  22 LEU HD13 H   -3.594  -4.158  -0.471 1.00 . A A . 361 LEU HD13 1 1 
        2  1924 1 1  22 LEU HD21 H   -1.549  -4.910  -2.466 1.00 . A A . 361 LEU HD21 1 1 
        2  1925 1 1  22 LEU HD22 H   -2.326  -3.316  -2.554 1.00 . A A . 361 LEU HD22 1 1 
        2  1926 1 1  22 LEU HD23 H   -0.549  -3.468  -2.558 1.00 . A A . 361 LEU HD23 1 1 
        2  1927 1 1  22 LEU HG   H   -0.555  -4.255  -0.248 1.00 . A A . 361 LEU HG   1 1 
        2  1928 1 1  22 LEU N    N    0.860  -2.084  -0.081 1.00 . A A . 361 LEU N    1 1 
        2  1929 1 1  22 LEU O    O   -0.985   0.750  -1.042 1.00 . A A . 361 LEU O    1 1 
        2  1930 1 1  23 HIS C    C    1.185   2.471   0.095 1.00 . A A . 362 HIS C    1 1 
        2  1931 1 1  23 HIS CA   C    0.282   1.863   1.177 1.00 . A A . 362 HIS CA   1 1 
        2  1932 1 1  23 HIS CB   C    0.859   2.143   2.575 1.00 . A A . 362 HIS CB   1 1 
        2  1933 1 1  23 HIS CD2  C    2.022   4.426   2.282 1.00 . A A . 362 HIS CD2  1 1 
        2  1934 1 1  23 HIS CE1  C    0.611   5.728   3.341 1.00 . A A . 362 HIS CE1  1 1 
        2  1935 1 1  23 HIS CG   C    1.041   3.629   2.817 1.00 . A A . 362 HIS CG   1 1 
        2  1936 1 1  23 HIS H    H    0.542  -0.236   1.533 1.00 . A A . 362 HIS H    1 1 
        2  1937 1 1  23 HIS HA   H   -0.695   2.342   1.113 1.00 . A A . 362 HIS HA   1 1 
        2  1938 1 1  23 HIS HB2  H    0.189   1.734   3.332 1.00 . A A . 362 HIS HB2  1 1 
        2  1939 1 1  23 HIS HB3  H    1.829   1.660   2.677 1.00 . A A . 362 HIS HB3  1 1 
        2  1940 1 1  23 HIS HD1  H   -0.639   4.181   4.020 1.00 . A A . 362 HIS HD1  1 1 
        2  1941 1 1  23 HIS HD2  H    2.842   4.087   1.665 1.00 . A A . 362 HIS HD2  1 1 
        2  1942 1 1  23 HIS HE1  H    0.124   6.606   3.754 1.00 . A A . 362 HIS HE1  1 1 
        2  1943 1 1  23 HIS N    N    0.125   0.433   0.897 1.00 . A A . 362 HIS N    1 1 
        2  1944 1 1  23 HIS ND1  N    0.176   4.463   3.489 1.00 . A A . 362 HIS ND1  1 1 
        2  1945 1 1  23 HIS NE2  N    1.728   5.756   2.596 1.00 . A A . 362 HIS NE2  1 1 
        2  1946 1 1  23 HIS O    O    0.857   3.521  -0.437 1.00 . A A . 362 HIS O    1 1 
        2  1947 1 1  24 ALA C    C    2.431   2.429  -2.671 1.00 . A A . 363 ALA C    1 1 
        2  1948 1 1  24 ALA CA   C    3.179   2.294  -1.334 1.00 . A A . 363 ALA CA   1 1 
        2  1949 1 1  24 ALA CB   C    4.406   1.385  -1.423 1.00 . A A . 363 ALA CB   1 1 
        2  1950 1 1  24 ALA H    H    2.537   0.958   0.198 1.00 . A A . 363 ALA H    1 1 
        2  1951 1 1  24 ALA HA   H    3.527   3.294  -1.064 1.00 . A A . 363 ALA HA   1 1 
        2  1952 1 1  24 ALA HB1  H    4.120   0.342  -1.522 1.00 . A A . 363 ALA HB1  1 1 
        2  1953 1 1  24 ALA HB2  H    4.995   1.661  -2.292 1.00 . A A . 363 ALA HB2  1 1 
        2  1954 1 1  24 ALA HB3  H    5.010   1.508  -0.524 1.00 . A A . 363 ALA HB3  1 1 
        2  1955 1 1  24 ALA N    N    2.293   1.821  -0.274 1.00 . A A . 363 ALA N    1 1 
        2  1956 1 1  24 ALA O    O    2.577   3.455  -3.326 1.00 . A A . 363 ALA O    1 1 
        2  1957 1 1  25 HIS C    C   -0.142   2.779  -4.254 1.00 . A A . 364 HIS C    1 1 
        2  1958 1 1  25 HIS CA   C    0.772   1.536  -4.278 1.00 . A A . 364 HIS CA   1 1 
        2  1959 1 1  25 HIS CB   C   -0.050   0.244  -4.414 1.00 . A A . 364 HIS CB   1 1 
        2  1960 1 1  25 HIS CD2  C   -0.080  -0.112  -6.959 1.00 . A A . 364 HIS CD2  1 1 
        2  1961 1 1  25 HIS CE1  C   -2.243   0.002  -7.343 1.00 . A A . 364 HIS CE1  1 1 
        2  1962 1 1  25 HIS CG   C   -0.710   0.103  -5.762 1.00 . A A . 364 HIS CG   1 1 
        2  1963 1 1  25 HIS H    H    1.524   0.621  -2.494 1.00 . A A . 364 HIS H    1 1 
        2  1964 1 1  25 HIS HA   H    1.448   1.613  -5.124 1.00 . A A . 364 HIS HA   1 1 
        2  1965 1 1  25 HIS HB2  H    0.598  -0.614  -4.253 1.00 . A A . 364 HIS HB2  1 1 
        2  1966 1 1  25 HIS HB3  H   -0.818   0.204  -3.641 1.00 . A A . 364 HIS HB3  1 1 
        2  1967 1 1  25 HIS HD1  H   -2.800   0.306  -5.342 1.00 . A A . 364 HIS HD1  1 1 
        2  1968 1 1  25 HIS HD2  H    0.989  -0.215  -7.103 1.00 . A A . 364 HIS HD2  1 1 
        2  1969 1 1  25 HIS HE1  H   -3.208   0.003  -7.839 1.00 . A A . 364 HIS HE1  1 1 
        2  1970 1 1  25 HIS N    N    1.594   1.457  -3.062 1.00 . A A . 364 HIS N    1 1 
        2  1971 1 1  25 HIS ND1  N   -2.061   0.172  -6.021 1.00 . A A . 364 HIS ND1  1 1 
        2  1972 1 1  25 HIS NE2  N   -1.060  -0.174  -7.960 1.00 . A A . 364 HIS NE2  1 1 
        2  1973 1 1  25 HIS O    O   -0.089   3.647  -5.134 1.00 . A A . 364 HIS O    1 1 
        2  1974 1 1  26 LYS C    C   -1.103   5.362  -2.927 1.00 . A A . 365 LYS C    1 1 
        2  1975 1 1  26 LYS CA   C   -1.796   4.015  -2.810 1.00 . A A . 365 LYS CA   1 1 
        2  1976 1 1  26 LYS CB   C   -2.273   3.762  -1.363 1.00 . A A . 365 LYS CB   1 1 
        2  1977 1 1  26 LYS CD   C   -3.057   4.464   0.894 1.00 . A A . 365 LYS CD   1 1 
        2  1978 1 1  26 LYS CE   C   -3.863   5.548   1.622 1.00 . A A . 365 LYS CE   1 1 
        2  1979 1 1  26 LYS CG   C   -2.580   4.983  -0.476 1.00 . A A . 365 LYS CG   1 1 
        2  1980 1 1  26 LYS H    H   -0.838   2.129  -2.494 1.00 . A A . 365 LYS H    1 1 
        2  1981 1 1  26 LYS HA   H   -2.659   4.046  -3.477 1.00 . A A . 365 LYS HA   1 1 
        2  1982 1 1  26 LYS HB2  H   -3.168   3.149  -1.430 1.00 . A A . 365 LYS HB2  1 1 
        2  1983 1 1  26 LYS HB3  H   -1.533   3.175  -0.832 1.00 . A A . 365 LYS HB3  1 1 
        2  1984 1 1  26 LYS HD2  H   -3.666   3.559   0.765 1.00 . A A . 365 LYS HD2  1 1 
        2  1985 1 1  26 LYS HD3  H   -2.184   4.196   1.492 1.00 . A A . 365 LYS HD3  1 1 
        2  1986 1 1  26 LYS HE2  H   -3.217   6.417   1.786 1.00 . A A . 365 LYS HE2  1 1 
        2  1987 1 1  26 LYS HE3  H   -4.688   5.865   0.977 1.00 . A A . 365 LYS HE3  1 1 
        2  1988 1 1  26 LYS HG2  H   -1.666   5.598  -0.333 1.00 . A A . 365 LYS HG2  1 1 
        2  1989 1 1  26 LYS HG3  H   -3.363   5.576  -0.950 1.00 . A A . 365 LYS HG3  1 1 
        2  1990 1 1  26 LYS HZ1  H   -3.661   4.778   3.548 1.00 . A A . 365 LYS HZ1  1 1 
        2  1991 1 1  26 LYS HZ2  H   -4.929   5.787   3.389 1.00 . A A . 365 LYS HZ2  1 1 
        2  1992 1 1  26 LYS HZ3  H   -5.021   4.272   2.794 1.00 . A A . 365 LYS HZ3  1 1 
        2  1993 1 1  26 LYS N    N   -0.918   2.887  -3.167 1.00 . A A . 365 LYS N    1 1 
        2  1994 1 1  26 LYS NZ   N   -4.401   5.061   2.922 1.00 . A A . 365 LYS NZ   1 1 
        2  1995 1 1  26 LYS O    O   -1.566   6.260  -3.625 1.00 . A A . 365 LYS O    1 1 
        2  1996 1 1  27 CYS C    C    1.550   7.021  -3.350 1.00 . A A . 366 CYS C    1 1 
        2  1997 1 1  27 CYS CA   C    0.781   6.692  -2.061 1.00 . A A . 366 CYS CA   1 1 
        2  1998 1 1  27 CYS CB   C    1.580   6.489  -0.780 1.00 . A A . 366 CYS CB   1 1 
        2  1999 1 1  27 CYS H    H    0.275   4.695  -1.646 1.00 . A A . 366 CYS H    1 1 
        2  2000 1 1  27 CYS HA   H    0.101   7.511  -1.856 1.00 . A A . 366 CYS HA   1 1 
        2  2001 1 1  27 CYS HB2  H    0.885   6.283   0.021 1.00 . A A . 366 CYS HB2  1 1 
        2  2002 1 1  27 CYS HB3  H    2.168   5.586  -0.854 1.00 . A A . 366 CYS HB3  1 1 
        2  2003 1 1  27 CYS N    N   -0.002   5.491  -2.205 1.00 . A A . 366 CYS N    1 1 
        2  2004 1 1  27 CYS O    O    1.802   8.190  -3.618 1.00 . A A . 366 CYS O    1 1 
        2  2005 1 1  27 CYS SG   S    2.521   7.941  -0.260 1.00 . A A . 366 CYS SG   1 1 
        2  2006 1 1  28 GLN C    C    1.434   6.942  -6.433 1.00 . A A . 367 GLN C    1 1 
        2  2007 1 1  28 GLN CA   C    2.486   6.303  -5.517 1.00 . A A . 367 GLN CA   1 1 
        2  2008 1 1  28 GLN CB   C    3.090   5.015  -6.109 1.00 . A A . 367 GLN CB   1 1 
        2  2009 1 1  28 GLN CD   C    5.350   6.029  -6.792 1.00 . A A . 367 GLN CD   1 1 
        2  2010 1 1  28 GLN CG   C    4.088   5.289  -7.246 1.00 . A A . 367 GLN CG   1 1 
        2  2011 1 1  28 GLN H    H    1.670   5.082  -3.952 1.00 . A A . 367 GLN H    1 1 
        2  2012 1 1  28 GLN HA   H    3.273   7.044  -5.398 1.00 . A A . 367 GLN HA   1 1 
        2  2013 1 1  28 GLN HB2  H    3.630   4.476  -5.331 1.00 . A A . 367 GLN HB2  1 1 
        2  2014 1 1  28 GLN HB3  H    2.292   4.368  -6.476 1.00 . A A . 367 GLN HB3  1 1 
        2  2015 1 1  28 GLN HE21 H    6.009   6.284  -8.688 1.00 . A A . 367 GLN HE21 1 1 
        2  2016 1 1  28 GLN HE22 H    7.018   6.939  -7.405 1.00 . A A . 367 GLN HE22 1 1 
        2  2017 1 1  28 GLN HG2  H    4.392   4.335  -7.677 1.00 . A A . 367 GLN HG2  1 1 
        2  2018 1 1  28 GLN HG3  H    3.596   5.865  -8.029 1.00 . A A . 367 GLN HG3  1 1 
        2  2019 1 1  28 GLN N    N    1.884   6.043  -4.202 1.00 . A A . 367 GLN N    1 1 
        2  2020 1 1  28 GLN NE2  N    6.191   6.450  -7.710 1.00 . A A . 367 GLN NE2  1 1 
        2  2021 1 1  28 GLN O    O    1.685   8.005  -6.999 1.00 . A A . 367 GLN O    1 1 
        2  2022 1 1  28 GLN OE1  O    5.600   6.254  -5.612 1.00 . A A . 367 GLN OE1  1 1 
        2  2023 1 1  29 ARG C    C   -1.266   8.325  -6.723 1.00 . A A . 368 ARG C    1 1 
        2  2024 1 1  29 ARG CA   C   -0.932   6.921  -7.216 1.00 . A A . 368 ARG CA   1 1 
        2  2025 1 1  29 ARG CB   C   -2.099   5.923  -7.079 1.00 . A A . 368 ARG CB   1 1 
        2  2026 1 1  29 ARG CD   C   -4.528   5.359  -7.375 1.00 . A A . 368 ARG CD   1 1 
        2  2027 1 1  29 ARG CG   C   -3.460   6.447  -7.557 1.00 . A A . 368 ARG CG   1 1 
        2  2028 1 1  29 ARG CZ   C   -6.949   5.412  -6.779 1.00 . A A . 368 ARG CZ   1 1 
        2  2029 1 1  29 ARG H    H    0.086   5.498  -5.971 1.00 . A A . 368 ARG H    1 1 
        2  2030 1 1  29 ARG HA   H   -0.704   7.070  -8.262 1.00 . A A . 368 ARG HA   1 1 
        2  2031 1 1  29 ARG HB2  H   -1.850   5.023  -7.644 1.00 . A A . 368 ARG HB2  1 1 
        2  2032 1 1  29 ARG HB3  H   -2.201   5.637  -6.033 1.00 . A A . 368 ARG HB3  1 1 
        2  2033 1 1  29 ARG HD2  H   -4.424   4.614  -8.167 1.00 . A A . 368 ARG HD2  1 1 
        2  2034 1 1  29 ARG HD3  H   -4.356   4.871  -6.414 1.00 . A A . 368 ARG HD3  1 1 
        2  2035 1 1  29 ARG HE   H   -6.022   6.813  -7.843 1.00 . A A . 368 ARG HE   1 1 
        2  2036 1 1  29 ARG HG2  H   -3.741   7.317  -6.964 1.00 . A A . 368 ARG HG2  1 1 
        2  2037 1 1  29 ARG HG3  H   -3.395   6.730  -8.608 1.00 . A A . 368 ARG HG3  1 1 
        2  2038 1 1  29 ARG HH11 H   -6.143   3.649  -6.266 1.00 . A A . 368 ARG HH11 1 1 
        2  2039 1 1  29 ARG HH12 H   -7.815   3.942  -5.762 1.00 . A A . 368 ARG HH12 1 1 
        2  2040 1 1  29 ARG HH21 H   -8.169   6.980  -7.093 1.00 . A A . 368 ARG HH21 1 1 
        2  2041 1 1  29 ARG HH22 H   -8.815   5.638  -6.152 1.00 . A A . 368 ARG HH22 1 1 
        2  2042 1 1  29 ARG N    N    0.227   6.357  -6.497 1.00 . A A . 368 ARG N    1 1 
        2  2043 1 1  29 ARG NE   N   -5.892   5.923  -7.387 1.00 . A A . 368 ARG NE   1 1 
        2  2044 1 1  29 ARG NH1  N   -6.947   4.245  -6.206 1.00 . A A . 368 ARG NH1  1 1 
        2  2045 1 1  29 ARG NH2  N   -8.071   6.058  -6.706 1.00 . A A . 368 ARG NH2  1 1 
        2  2046 1 1  29 ARG O    O   -1.398   9.248  -7.524 1.00 . A A . 368 ARG O    1 1 
        2  2047 1 1  30 ARG C    C   -0.627  10.837  -5.017 1.00 . A A . 369 ARG C    1 1 
        2  2048 1 1  30 ARG CA   C   -1.665   9.756  -4.731 1.00 . A A . 369 ARG CA   1 1 
        2  2049 1 1  30 ARG CB   C   -1.760   9.425  -3.230 1.00 . A A . 369 ARG CB   1 1 
        2  2050 1 1  30 ARG CD   C   -0.818  10.204  -1.035 1.00 . A A . 369 ARG CD   1 1 
        2  2051 1 1  30 ARG CG   C   -1.772  10.565  -2.193 1.00 . A A . 369 ARG CG   1 1 
        2  2052 1 1  30 ARG CZ   C   -0.348  12.310   0.262 1.00 . A A . 369 ARG CZ   1 1 
        2  2053 1 1  30 ARG H    H   -1.204   7.673  -4.832 1.00 . A A . 369 ARG H    1 1 
        2  2054 1 1  30 ARG HA   H   -2.617  10.095  -5.133 1.00 . A A . 369 ARG HA   1 1 
        2  2055 1 1  30 ARG HB2  H   -2.635   8.794  -3.061 1.00 . A A . 369 ARG HB2  1 1 
        2  2056 1 1  30 ARG HB3  H   -0.888   8.817  -3.024 1.00 . A A . 369 ARG HB3  1 1 
        2  2057 1 1  30 ARG HD2  H   -1.029   9.178  -0.701 1.00 . A A . 369 ARG HD2  1 1 
        2  2058 1 1  30 ARG HD3  H    0.209  10.203  -1.406 1.00 . A A . 369 ARG HD3  1 1 
        2  2059 1 1  30 ARG HE   H   -1.520  10.831   0.874 1.00 . A A . 369 ARG HE   1 1 
        2  2060 1 1  30 ARG HG2  H   -1.457  11.510  -2.633 1.00 . A A . 369 ARG HG2  1 1 
        2  2061 1 1  30 ARG HG3  H   -2.787  10.686  -1.810 1.00 . A A . 369 ARG HG3  1 1 
        2  2062 1 1  30 ARG HH11 H    0.600  12.362  -1.498 1.00 . A A . 369 ARG HH11 1 1 
        2  2063 1 1  30 ARG HH12 H    0.798  13.770  -0.466 1.00 . A A . 369 ARG HH12 1 1 
        2  2064 1 1  30 ARG HH21 H   -1.089  12.666   2.098 1.00 . A A . 369 ARG HH21 1 1 
        2  2065 1 1  30 ARG HH22 H   -0.036  13.898   1.427 1.00 . A A . 369 ARG HH22 1 1 
        2  2066 1 1  30 ARG N    N   -1.356   8.493  -5.407 1.00 . A A . 369 ARG N    1 1 
        2  2067 1 1  30 ARG NE   N   -0.940  11.136   0.107 1.00 . A A . 369 ARG NE   1 1 
        2  2068 1 1  30 ARG NH1  N    0.424  12.848  -0.638 1.00 . A A . 369 ARG NH1  1 1 
        2  2069 1 1  30 ARG NH2  N   -0.515  13.009   1.347 1.00 . A A . 369 ARG NH2  1 1 
        2  2070 1 1  30 ARG O    O   -0.984  11.965  -5.343 1.00 . A A . 369 ARG O    1 1 
        2  2071 1 1  31 GLU C    C    1.799  11.892  -6.609 1.00 . A A . 370 GLU C    1 1 
        2  2072 1 1  31 GLU CA   C    1.770  11.413  -5.155 1.00 . A A . 370 GLU CA   1 1 
        2  2073 1 1  31 GLU CB   C    3.081  10.702  -4.805 1.00 . A A . 370 GLU CB   1 1 
        2  2074 1 1  31 GLU CD   C    5.532  11.059  -4.167 1.00 . A A . 370 GLU CD   1 1 
        2  2075 1 1  31 GLU CG   C    4.313  11.601  -4.942 1.00 . A A . 370 GLU CG   1 1 
        2  2076 1 1  31 GLU H    H    0.860   9.538  -4.633 1.00 . A A . 370 GLU H    1 1 
        2  2077 1 1  31 GLU HA   H    1.654  12.277  -4.498 1.00 . A A . 370 GLU HA   1 1 
        2  2078 1 1  31 GLU HB2  H    2.987  10.378  -3.782 1.00 . A A . 370 GLU HB2  1 1 
        2  2079 1 1  31 GLU HB3  H    3.212   9.819  -5.432 1.00 . A A . 370 GLU HB3  1 1 
        2  2080 1 1  31 GLU HG2  H    4.546  11.694  -6.006 1.00 . A A . 370 GLU HG2  1 1 
        2  2081 1 1  31 GLU HG3  H    4.063  12.594  -4.561 1.00 . A A . 370 GLU HG3  1 1 
        2  2082 1 1  31 GLU N    N    0.653  10.492  -4.911 1.00 . A A . 370 GLU N    1 1 
        2  2083 1 1  31 GLU O    O    1.827  13.091  -6.886 1.00 . A A . 370 GLU O    1 1 
        2  2084 1 1  31 GLU OE1  O    5.699   9.825  -4.007 1.00 . A A . 370 GLU OE1  1 1 
        2  2085 1 1  31 GLU OE2  O    6.340  11.870  -3.659 1.00 . A A . 370 GLU OE2  1 1 
        2  2086 1 1  32 GLN C    C    0.454  12.022  -9.382 1.00 . A A . 371 GLN C    1 1 
        2  2087 1 1  32 GLN CA   C    1.703  11.208  -8.984 1.00 . A A . 371 GLN CA   1 1 
        2  2088 1 1  32 GLN CB   C    1.765   9.886  -9.765 1.00 . A A . 371 GLN CB   1 1 
        2  2089 1 1  32 GLN CD   C    3.218   7.861 -10.359 1.00 . A A . 371 GLN CD   1 1 
        2  2090 1 1  32 GLN CG   C    3.147   9.218  -9.655 1.00 . A A . 371 GLN CG   1 1 
        2  2091 1 1  32 GLN H    H    1.729   9.977  -7.207 1.00 . A A . 371 GLN H    1 1 
        2  2092 1 1  32 GLN HA   H    2.574  11.808  -9.253 1.00 . A A . 371 GLN HA   1 1 
        2  2093 1 1  32 GLN HB2  H    0.991   9.213  -9.392 1.00 . A A . 371 GLN HB2  1 1 
        2  2094 1 1  32 GLN HB3  H    1.566  10.087 -10.819 1.00 . A A . 371 GLN HB3  1 1 
        2  2095 1 1  32 GLN HE21 H    5.147   8.131 -10.915 1.00 . A A . 371 GLN HE21 1 1 
        2  2096 1 1  32 GLN HE22 H    4.390   6.620 -11.407 1.00 . A A . 371 GLN HE22 1 1 
        2  2097 1 1  32 GLN HG2  H    3.888   9.885 -10.098 1.00 . A A . 371 GLN HG2  1 1 
        2  2098 1 1  32 GLN HG3  H    3.422   9.073  -8.611 1.00 . A A . 371 GLN HG3  1 1 
        2  2099 1 1  32 GLN N    N    1.747  10.939  -7.540 1.00 . A A . 371 GLN N    1 1 
        2  2100 1 1  32 GLN NE2  N    4.351   7.510 -10.931 1.00 . A A . 371 GLN NE2  1 1 
        2  2101 1 1  32 GLN O    O    0.519  12.845 -10.299 1.00 . A A . 371 GLN O    1 1 
        2  2102 1 1  32 GLN OE1  O    2.270   7.087 -10.414 1.00 . A A . 371 GLN OE1  1 1 
        2  2103 1 1  33 ALA C    C   -1.962  13.959  -8.285 1.00 . A A . 372 ALA C    1 1 
        2  2104 1 1  33 ALA CA   C   -1.926  12.550  -8.921 1.00 . A A . 372 ALA CA   1 1 
        2  2105 1 1  33 ALA CB   C   -3.100  11.703  -8.412 1.00 . A A . 372 ALA CB   1 1 
        2  2106 1 1  33 ALA H    H   -0.647  11.120  -7.948 1.00 . A A . 372 ALA H    1 1 
        2  2107 1 1  33 ALA HA   H   -2.056  12.681  -9.997 1.00 . A A . 372 ALA HA   1 1 
        2  2108 1 1  33 ALA HB1  H   -3.007  11.538  -7.337 1.00 . A A . 372 ALA HB1  1 1 
        2  2109 1 1  33 ALA HB2  H   -4.040  12.217  -8.612 1.00 . A A . 372 ALA HB2  1 1 
        2  2110 1 1  33 ALA HB3  H   -3.114  10.742  -8.928 1.00 . A A . 372 ALA HB3  1 1 
        2  2111 1 1  33 ALA N    N   -0.672  11.820  -8.686 1.00 . A A . 372 ALA N    1 1 
        2  2112 1 1  33 ALA O    O   -2.775  14.794  -8.691 1.00 . A A . 372 ALA O    1 1 
        2  2113 1 1  34 ASN C    C    0.409  15.837  -6.146 1.00 . A A . 373 ASN C    1 1 
        2  2114 1 1  34 ASN CA   C   -1.040  15.496  -6.557 1.00 . A A . 373 ASN CA   1 1 
        2  2115 1 1  34 ASN CB   C   -2.001  15.424  -5.352 1.00 . A A . 373 ASN CB   1 1 
        2  2116 1 1  34 ASN CG   C   -2.081  16.738  -4.588 1.00 . A A . 373 ASN CG   1 1 
        2  2117 1 1  34 ASN H    H   -0.485  13.491  -6.995 1.00 . A A . 373 ASN H    1 1 
        2  2118 1 1  34 ASN HA   H   -1.381  16.303  -7.211 1.00 . A A . 373 ASN HA   1 1 
        2  2119 1 1  34 ASN HB2  H   -3.005  15.175  -5.695 1.00 . A A . 373 ASN HB2  1 1 
        2  2120 1 1  34 ASN HB3  H   -1.669  14.635  -4.677 1.00 . A A . 373 ASN HB3  1 1 
        2  2121 1 1  34 ASN HD21 H   -2.405  15.808  -2.824 1.00 . A A . 373 ASN HD21 1 1 
        2  2122 1 1  34 ASN HD22 H   -2.350  17.564  -2.789 1.00 . A A . 373 ASN HD22 1 1 
        2  2123 1 1  34 ASN N    N   -1.107  14.231  -7.292 1.00 . A A . 373 ASN N    1 1 
        2  2124 1 1  34 ASN ND2  N   -2.296  16.693  -3.292 1.00 . A A . 373 ASN ND2  1 1 
        2  2125 1 1  34 ASN O    O    0.827  15.587  -5.012 1.00 . A A . 373 ASN O    1 1 
        2  2126 1 1  34 ASN OD1  O   -1.956  17.821  -5.142 1.00 . A A . 373 ASN OD1  1 1 
        2  2127 1 1  35 GLY C    C    2.750  18.108  -6.060 1.00 . A A . 374 GLY C    1 1 
        2  2128 1 1  35 GLY CA   C    2.576  16.836  -6.910 1.00 . A A . 374 GLY CA   1 1 
        2  2129 1 1  35 GLY H    H    0.756  16.576  -7.984 1.00 . A A . 374 GLY H    1 1 
        2  2130 1 1  35 GLY HA2  H    3.132  16.030  -6.429 1.00 . A A . 374 GLY HA2  1 1 
        2  2131 1 1  35 GLY HA3  H    3.018  17.010  -7.892 1.00 . A A . 374 GLY HA3  1 1 
        2  2132 1 1  35 GLY N    N    1.175  16.414  -7.079 1.00 . A A . 374 GLY N    1 1 
        2  2133 1 1  35 GLY O    O    3.403  19.063  -6.480 1.00 . A A . 374 GLY O    1 1 
        2  2134 1 1  36 GLU C    C    3.051  18.920  -2.700 1.00 . A A . 375 GLU C    1 1 
        2  2135 1 1  36 GLU CA   C    2.124  19.223  -3.898 1.00 . A A . 375 GLU CA   1 1 
        2  2136 1 1  36 GLU CB   C    0.648  19.410  -3.476 1.00 . A A . 375 GLU CB   1 1 
        2  2137 1 1  36 GLU CD   C    0.748  21.910  -2.962 1.00 . A A . 375 GLU CD   1 1 
        2  2138 1 1  36 GLU CG   C    0.330  20.516  -2.460 1.00 . A A . 375 GLU CG   1 1 
        2  2139 1 1  36 GLU H    H    1.637  17.285  -4.620 1.00 . A A . 375 GLU H    1 1 
        2  2140 1 1  36 GLU HA   H    2.471  20.145  -4.368 1.00 . A A . 375 GLU HA   1 1 
        2  2141 1 1  36 GLU HB2  H    0.069  19.617  -4.376 1.00 . A A . 375 GLU HB2  1 1 
        2  2142 1 1  36 GLU HB3  H    0.287  18.466  -3.063 1.00 . A A . 375 GLU HB3  1 1 
        2  2143 1 1  36 GLU HG2  H   -0.746  20.501  -2.267 1.00 . A A . 375 GLU HG2  1 1 
        2  2144 1 1  36 GLU HG3  H    0.819  20.292  -1.509 1.00 . A A . 375 GLU HG3  1 1 
        2  2145 1 1  36 GLU N    N    2.141  18.127  -4.875 1.00 . A A . 375 GLU N    1 1 
        2  2146 1 1  36 GLU O    O    3.419  17.767  -2.453 1.00 . A A . 375 GLU O    1 1 
        2  2147 1 1  36 GLU OE1  O    1.936  22.267  -2.790 1.00 . A A . 375 GLU OE1  1 1 
        2  2148 1 1  36 GLU OE2  O   -0.099  22.646  -3.522 1.00 . A A . 375 GLU OE2  1 1 
        2  2149 1 1  37 VAL C    C    3.723  18.915   0.350 1.00 . A A . 376 VAL C    1 1 
        2  2150 1 1  37 VAL CA   C    4.286  19.864  -0.731 1.00 . A A . 376 VAL CA   1 1 
        2  2151 1 1  37 VAL CB   C    4.551  21.284  -0.169 1.00 . A A . 376 VAL CB   1 1 
        2  2152 1 1  37 VAL CG1  C    5.485  21.305   1.049 1.00 . A A . 376 VAL CG1  1 1 
        2  2153 1 1  37 VAL CG2  C    5.210  22.194  -1.220 1.00 . A A . 376 VAL CG2  1 1 
        2  2154 1 1  37 VAL H    H    3.072  20.874  -2.187 1.00 . A A . 376 VAL H    1 1 
        2  2155 1 1  37 VAL HA   H    5.243  19.445  -1.045 1.00 . A A . 376 VAL HA   1 1 
        2  2156 1 1  37 VAL HB   H    3.599  21.728   0.123 1.00 . A A . 376 VAL HB   1 1 
        2  2157 1 1  37 VAL HG11 H    5.007  20.824   1.902 1.00 . A A . 376 VAL HG11 1 1 
        2  2158 1 1  37 VAL HG12 H    6.418  20.789   0.816 1.00 . A A . 376 VAL HG12 1 1 
        2  2159 1 1  37 VAL HG13 H    5.707  22.334   1.334 1.00 . A A . 376 VAL HG13 1 1 
        2  2160 1 1  37 VAL HG21 H    5.353  23.192  -0.807 1.00 . A A . 376 VAL HG21 1 1 
        2  2161 1 1  37 VAL HG22 H    6.176  21.787  -1.519 1.00 . A A . 376 VAL HG22 1 1 
        2  2162 1 1  37 VAL HG23 H    4.577  22.291  -2.101 1.00 . A A . 376 VAL HG23 1 1 
        2  2163 1 1  37 VAL N    N    3.421  19.951  -1.931 1.00 . A A . 376 VAL N    1 1 
        2  2164 1 1  37 VAL O    O    4.476  18.418   1.192 1.00 . A A . 376 VAL O    1 1 
        2  2165 1 1  38 ARG C    C    1.995  16.205   0.978 1.00 . A A . 377 ARG C    1 1 
        2  2166 1 1  38 ARG CA   C    1.665  17.700   1.203 1.00 . A A . 377 ARG CA   1 1 
        2  2167 1 1  38 ARG CB   C    0.163  18.035   1.072 1.00 . A A . 377 ARG CB   1 1 
        2  2168 1 1  38 ARG CD   C   -2.129  17.948   2.142 1.00 . A A . 377 ARG CD   1 1 
        2  2169 1 1  38 ARG CG   C   -0.654  17.546   2.276 1.00 . A A . 377 ARG CG   1 1 
        2  2170 1 1  38 ARG CZ   C   -3.031  18.144   4.476 1.00 . A A . 377 ARG CZ   1 1 
        2  2171 1 1  38 ARG H    H    1.887  19.046  -0.430 1.00 . A A . 377 ARG H    1 1 
        2  2172 1 1  38 ARG HA   H    1.973  17.923   2.228 1.00 . A A . 377 ARG HA   1 1 
        2  2173 1 1  38 ARG HB2  H    0.047  19.120   1.014 1.00 . A A . 377 ARG HB2  1 1 
        2  2174 1 1  38 ARG HB3  H   -0.233  17.604   0.150 1.00 . A A . 377 ARG HB3  1 1 
        2  2175 1 1  38 ARG HD2  H   -2.204  19.029   2.013 1.00 . A A . 377 ARG HD2  1 1 
        2  2176 1 1  38 ARG HD3  H   -2.540  17.478   1.246 1.00 . A A . 377 ARG HD3  1 1 
        2  2177 1 1  38 ARG HE   H   -3.421  16.650   3.228 1.00 . A A . 377 ARG HE   1 1 
        2  2178 1 1  38 ARG HG2  H   -0.590  16.462   2.351 1.00 . A A . 377 ARG HG2  1 1 
        2  2179 1 1  38 ARG HG3  H   -0.244  17.983   3.187 1.00 . A A . 377 ARG HG3  1 1 
        2  2180 1 1  38 ARG HH11 H   -1.884  19.711   4.004 1.00 . A A . 377 ARG HH11 1 1 
        2  2181 1 1  38 ARG HH12 H   -2.550  19.734   5.613 1.00 . A A . 377 ARG HH12 1 1 
        2  2182 1 1  38 ARG HH21 H   -4.227  16.753   5.293 1.00 . A A . 377 ARG HH21 1 1 
        2  2183 1 1  38 ARG HH22 H   -3.838  18.107   6.313 1.00 . A A . 377 ARG HH22 1 1 
        2  2184 1 1  38 ARG N    N    2.414  18.613   0.313 1.00 . A A . 377 ARG N    1 1 
        2  2185 1 1  38 ARG NE   N   -2.915  17.518   3.316 1.00 . A A . 377 ARG NE   1 1 
        2  2186 1 1  38 ARG NH1  N   -2.440  19.281   4.721 1.00 . A A . 377 ARG NH1  1 1 
        2  2187 1 1  38 ARG NH2  N   -3.751  17.630   5.432 1.00 . A A . 377 ARG NH2  1 1 
        2  2188 1 1  38 ARG O    O    1.110  15.359   0.800 1.00 . A A . 377 ARG O    1 1 
        2  2189 1 1  39 ALA C    C    3.602  13.637   2.026 1.00 . A A . 378 ALA C    1 1 
        2  2190 1 1  39 ALA CA   C    3.825  14.528   0.780 1.00 . A A . 378 ALA CA   1 1 
        2  2191 1 1  39 ALA CB   C    5.315  14.673   0.435 1.00 . A A . 378 ALA CB   1 1 
        2  2192 1 1  39 ALA H    H    3.948  16.621   1.096 1.00 . A A . 378 ALA H    1 1 
        2  2193 1 1  39 ALA HA   H    3.326  14.051  -0.066 1.00 . A A . 378 ALA HA   1 1 
        2  2194 1 1  39 ALA HB1  H    5.432  15.321  -0.437 1.00 . A A . 378 ALA HB1  1 1 
        2  2195 1 1  39 ALA HB2  H    5.855  15.107   1.277 1.00 . A A . 378 ALA HB2  1 1 
        2  2196 1 1  39 ALA HB3  H    5.743  13.699   0.198 1.00 . A A . 378 ALA HB3  1 1 
        2  2197 1 1  39 ALA N    N    3.283  15.874   0.951 1.00 . A A . 378 ALA N    1 1 
        2  2198 1 1  39 ALA O    O    3.084  14.078   3.059 1.00 . A A . 378 ALA O    1 1 
        2  2199 1 1  40 CYS C    C    4.813  11.610   4.180 1.00 . A A . 379 CYS C    1 1 
        2  2200 1 1  40 CYS CA   C    3.895  11.349   2.958 1.00 . A A . 379 CYS CA   1 1 
        2  2201 1 1  40 CYS CB   C    4.168   9.997   2.287 1.00 . A A . 379 CYS CB   1 1 
        2  2202 1 1  40 CYS H    H    4.418  12.095   1.038 1.00 . A A . 379 CYS H    1 1 
        2  2203 1 1  40 CYS HA   H    2.863  11.345   3.314 1.00 . A A . 379 CYS HA   1 1 
        2  2204 1 1  40 CYS HB2  H    3.637   9.962   1.335 1.00 . A A . 379 CYS HB2  1 1 
        2  2205 1 1  40 CYS HB3  H    5.235   9.873   2.095 1.00 . A A . 379 CYS HB3  1 1 
        2  2206 1 1  40 CYS N    N    4.001  12.368   1.912 1.00 . A A . 379 CYS N    1 1 
        2  2207 1 1  40 CYS O    O    5.699  12.472   4.155 1.00 . A A . 379 CYS O    1 1 
        2  2208 1 1  40 CYS SG   S    3.553   8.641   3.321 1.00 . A A . 379 CYS SG   1 1 
        2  2209 1 1  41 SER C    C    5.752   9.549   7.113 1.00 . A A . 380 SER C    1 1 
        2  2210 1 1  41 SER CA   C    5.328  10.908   6.528 1.00 . A A . 380 SER CA   1 1 
        2  2211 1 1  41 SER CB   C    4.482  11.675   7.554 1.00 . A A . 380 SER CB   1 1 
        2  2212 1 1  41 SER H    H    3.857  10.160   5.166 1.00 . A A . 380 SER H    1 1 
        2  2213 1 1  41 SER HA   H    6.248  11.473   6.378 1.00 . A A . 380 SER HA   1 1 
        2  2214 1 1  41 SER HB2  H    5.031  11.753   8.494 1.00 . A A . 380 SER HB2  1 1 
        2  2215 1 1  41 SER HB3  H    4.298  12.684   7.178 1.00 . A A . 380 SER HB3  1 1 
        2  2216 1 1  41 SER HG   H    2.720  11.554   8.410 1.00 . A A . 380 SER HG   1 1 
        2  2217 1 1  41 SER N    N    4.601  10.838   5.249 1.00 . A A . 380 SER N    1 1 
        2  2218 1 1  41 SER O    O    6.508   9.525   8.088 1.00 . A A . 380 SER O    1 1 
        2  2219 1 1  41 SER OG   O    3.240  11.020   7.776 1.00 . A A . 380 SER OG   1 1 
        2  2220 1 1  42 LEU C    C    7.196   6.808   6.614 1.00 . A A . 381 LEU C    1 1 
        2  2221 1 1  42 LEU CA   C    5.712   7.068   6.982 1.00 . A A . 381 LEU CA   1 1 
        2  2222 1 1  42 LEU CB   C    4.792   6.012   6.327 1.00 . A A . 381 LEU CB   1 1 
        2  2223 1 1  42 LEU CD1  C    2.511   6.819   7.149 1.00 . A A . 381 LEU CD1  1 1 
        2  2224 1 1  42 LEU CD2  C    2.832   4.451   6.497 1.00 . A A . 381 LEU CD2  1 1 
        2  2225 1 1  42 LEU CG   C    3.518   5.669   7.123 1.00 . A A . 381 LEU CG   1 1 
        2  2226 1 1  42 LEU H    H    4.738   8.489   5.715 1.00 . A A . 381 LEU H    1 1 
        2  2227 1 1  42 LEU HA   H    5.586   7.003   8.062 1.00 . A A . 381 LEU HA   1 1 
        2  2228 1 1  42 LEU HB2  H    4.509   6.339   5.327 1.00 . A A . 381 LEU HB2  1 1 
        2  2229 1 1  42 LEU HB3  H    5.364   5.088   6.224 1.00 . A A . 381 LEU HB3  1 1 
        2  2230 1 1  42 LEU HD11 H    2.240   7.099   6.130 1.00 . A A . 381 LEU HD11 1 1 
        2  2231 1 1  42 LEU HD12 H    1.615   6.512   7.688 1.00 . A A . 381 LEU HD12 1 1 
        2  2232 1 1  42 LEU HD13 H    2.941   7.680   7.660 1.00 . A A . 381 LEU HD13 1 1 
        2  2233 1 1  42 LEU HD21 H    1.930   4.202   7.055 1.00 . A A . 381 LEU HD21 1 1 
        2  2234 1 1  42 LEU HD22 H    2.569   4.660   5.460 1.00 . A A . 381 LEU HD22 1 1 
        2  2235 1 1  42 LEU HD23 H    3.504   3.595   6.530 1.00 . A A . 381 LEU HD23 1 1 
        2  2236 1 1  42 LEU HG   H    3.792   5.417   8.148 1.00 . A A . 381 LEU HG   1 1 
        2  2237 1 1  42 LEU N    N    5.324   8.416   6.535 1.00 . A A . 381 LEU N    1 1 
        2  2238 1 1  42 LEU O    O    7.517   6.823   5.422 1.00 . A A . 381 LEU O    1 1 
        2  2239 1 1  43 PRO C    C    9.851   5.256   6.251 1.00 . A A . 382 PRO C    1 1 
        2  2240 1 1  43 PRO CA   C    9.544   6.344   7.294 1.00 . A A . 382 PRO CA   1 1 
        2  2241 1 1  43 PRO CB   C   10.181   5.983   8.643 1.00 . A A . 382 PRO CB   1 1 
        2  2242 1 1  43 PRO CD   C    7.884   6.530   9.014 1.00 . A A . 382 PRO CD   1 1 
        2  2243 1 1  43 PRO CG   C    9.262   6.648   9.662 1.00 . A A . 382 PRO CG   1 1 
        2  2244 1 1  43 PRO HA   H    9.969   7.287   6.948 1.00 . A A . 382 PRO HA   1 1 
        2  2245 1 1  43 PRO HB2  H   10.159   4.903   8.797 1.00 . A A . 382 PRO HB2  1 1 
        2  2246 1 1  43 PRO HB3  H   11.203   6.356   8.718 1.00 . A A . 382 PRO HB3  1 1 
        2  2247 1 1  43 PRO HD2  H    7.427   5.577   9.285 1.00 . A A . 382 PRO HD2  1 1 
        2  2248 1 1  43 PRO HD3  H    7.258   7.357   9.347 1.00 . A A . 382 PRO HD3  1 1 
        2  2249 1 1  43 PRO HG2  H    9.299   6.146  10.629 1.00 . A A . 382 PRO HG2  1 1 
        2  2250 1 1  43 PRO HG3  H    9.530   7.700   9.763 1.00 . A A . 382 PRO HG3  1 1 
        2  2251 1 1  43 PRO N    N    8.116   6.566   7.575 1.00 . A A . 382 PRO N    1 1 
        2  2252 1 1  43 PRO O    O   10.748   5.419   5.423 1.00 . A A . 382 PRO O    1 1 
        2  2253 1 1  44 HIS C    C    8.649   3.186   3.994 1.00 . A A . 383 HIS C    1 1 
        2  2254 1 1  44 HIS CA   C    9.282   2.999   5.385 1.00 . A A . 383 HIS CA   1 1 
        2  2255 1 1  44 HIS CB   C    8.672   1.752   6.050 1.00 . A A . 383 HIS CB   1 1 
        2  2256 1 1  44 HIS CD2  C    8.444   1.190   8.547 1.00 . A A . 383 HIS CD2  1 1 
        2  2257 1 1  44 HIS CE1  C   10.561   1.151   9.140 1.00 . A A . 383 HIS CE1  1 1 
        2  2258 1 1  44 HIS CG   C    9.197   1.462   7.435 1.00 . A A . 383 HIS CG   1 1 
        2  2259 1 1  44 HIS H    H    8.403   4.074   7.007 1.00 . A A . 383 HIS H    1 1 
        2  2260 1 1  44 HIS HA   H   10.348   2.822   5.235 1.00 . A A . 383 HIS HA   1 1 
        2  2261 1 1  44 HIS HB2  H    7.589   1.876   6.105 1.00 . A A . 383 HIS HB2  1 1 
        2  2262 1 1  44 HIS HB3  H    8.874   0.882   5.422 1.00 . A A . 383 HIS HB3  1 1 
        2  2263 1 1  44 HIS HD1  H   11.325   1.586   7.233 1.00 . A A . 383 HIS HD1  1 1 
        2  2264 1 1  44 HIS HD2  H    7.362   1.140   8.581 1.00 . A A . 383 HIS HD2  1 1 
        2  2265 1 1  44 HIS HE1  H   11.473   1.066   9.724 1.00 . A A . 383 HIS HE1  1 1 
        2  2266 1 1  44 HIS N    N    9.108   4.144   6.288 1.00 . A A . 383 HIS N    1 1 
        2  2267 1 1  44 HIS ND1  N   10.518   1.429   7.826 1.00 . A A . 383 HIS ND1  1 1 
        2  2268 1 1  44 HIS NE2  N    9.317   0.996   9.627 1.00 . A A . 383 HIS NE2  1 1 
        2  2269 1 1  44 HIS O    O    8.924   2.391   3.094 1.00 . A A . 383 HIS O    1 1 
        2  2270 1 1  45 CYS C    C    7.930   4.492   1.301 1.00 . A A . 384 CYS C    1 1 
        2  2271 1 1  45 CYS CA   C    7.055   4.425   2.563 1.00 . A A . 384 CYS CA   1 1 
        2  2272 1 1  45 CYS CB   C    6.201   5.680   2.749 1.00 . A A . 384 CYS CB   1 1 
        2  2273 1 1  45 CYS H    H    7.618   4.832   4.571 1.00 . A A . 384 CYS H    1 1 
        2  2274 1 1  45 CYS HA   H    6.373   3.583   2.436 1.00 . A A . 384 CYS HA   1 1 
        2  2275 1 1  45 CYS HB2  H    5.623   5.578   3.663 1.00 . A A . 384 CYS HB2  1 1 
        2  2276 1 1  45 CYS HB3  H    6.827   6.573   2.821 1.00 . A A . 384 CYS HB3  1 1 
        2  2277 1 1  45 CYS N    N    7.796   4.199   3.802 1.00 . A A . 384 CYS N    1 1 
        2  2278 1 1  45 CYS O    O    7.696   3.740   0.357 1.00 . A A . 384 CYS O    1 1 
        2  2279 1 1  45 CYS SG   S    5.053   5.828   1.362 1.00 . A A . 384 CYS SG   1 1 
        2  2280 1 1  46 ARG C    C   10.638   4.164  -0.177 1.00 . A A . 385 ARG C    1 1 
        2  2281 1 1  46 ARG CA   C    9.875   5.460   0.115 1.00 . A A . 385 ARG CA   1 1 
        2  2282 1 1  46 ARG CB   C   10.819   6.662   0.286 1.00 . A A . 385 ARG CB   1 1 
        2  2283 1 1  46 ARG CD   C    8.924   8.418   0.444 1.00 . A A . 385 ARG CD   1 1 
        2  2284 1 1  46 ARG CG   C   10.213   7.966  -0.261 1.00 . A A . 385 ARG CG   1 1 
        2  2285 1 1  46 ARG CZ   C    7.900  10.172  -1.042 1.00 . A A . 385 ARG CZ   1 1 
        2  2286 1 1  46 ARG H    H    9.128   5.908   2.098 1.00 . A A . 385 ARG H    1 1 
        2  2287 1 1  46 ARG HA   H    9.277   5.634  -0.779 1.00 . A A . 385 ARG HA   1 1 
        2  2288 1 1  46 ARG HB2  H   11.085   6.785   1.339 1.00 . A A . 385 ARG HB2  1 1 
        2  2289 1 1  46 ARG HB3  H   11.738   6.474  -0.270 1.00 . A A . 385 ARG HB3  1 1 
        2  2290 1 1  46 ARG HD2  H    8.110   7.723   0.223 1.00 . A A . 385 ARG HD2  1 1 
        2  2291 1 1  46 ARG HD3  H    9.095   8.400   1.522 1.00 . A A . 385 ARG HD3  1 1 
        2  2292 1 1  46 ARG HE   H    8.743  10.520   0.719 1.00 . A A . 385 ARG HE   1 1 
        2  2293 1 1  46 ARG HG2  H   10.963   8.747  -0.155 1.00 . A A . 385 ARG HG2  1 1 
        2  2294 1 1  46 ARG HG3  H   10.019   7.846  -1.328 1.00 . A A . 385 ARG HG3  1 1 
        2  2295 1 1  46 ARG HH11 H    7.903   8.399  -1.945 1.00 . A A . 385 ARG HH11 1 1 
        2  2296 1 1  46 ARG HH12 H    7.051   9.685  -2.795 1.00 . A A . 385 ARG HH12 1 1 
        2  2297 1 1  46 ARG HH21 H    7.820  12.120  -0.557 1.00 . A A . 385 ARG HH21 1 1 
        2  2298 1 1  46 ARG HH22 H    7.122  11.669  -2.107 1.00 . A A . 385 ARG HH22 1 1 
        2  2299 1 1  46 ARG N    N    8.967   5.340   1.277 1.00 . A A . 385 ARG N    1 1 
        2  2300 1 1  46 ARG NE   N    8.533   9.790   0.056 1.00 . A A . 385 ARG NE   1 1 
        2  2301 1 1  46 ARG NH1  N    7.582   9.344  -1.993 1.00 . A A . 385 ARG NH1  1 1 
        2  2302 1 1  46 ARG NH2  N    7.570  11.412  -1.224 1.00 . A A . 385 ARG NH2  1 1 
        2  2303 1 1  46 ARG O    O   10.826   3.815  -1.341 1.00 . A A . 385 ARG O    1 1 
        2  2304 1 1  47 THR C    C   10.688   1.109   0.089 1.00 . A A . 386 THR C    1 1 
        2  2305 1 1  47 THR CA   C   11.658   2.098   0.733 1.00 . A A . 386 THR CA   1 1 
        2  2306 1 1  47 THR CB   C   12.109   1.565   2.107 1.00 . A A . 386 THR CB   1 1 
        2  2307 1 1  47 THR CG2  C   12.985   0.316   2.003 1.00 . A A . 386 THR CG2  1 1 
        2  2308 1 1  47 THR H    H   10.780   3.745   1.779 1.00 . A A . 386 THR H    1 1 
        2  2309 1 1  47 THR HA   H   12.532   2.187   0.087 1.00 . A A . 386 THR HA   1 1 
        2  2310 1 1  47 THR HB   H   11.231   1.318   2.704 1.00 . A A . 386 THR HB   1 1 
        2  2311 1 1  47 THR HG1  H   13.671   2.712   2.310 1.00 . A A . 386 THR HG1  1 1 
        2  2312 1 1  47 THR HG21 H   13.865   0.519   1.392 1.00 . A A . 386 THR HG21 1 1 
        2  2313 1 1  47 THR HG22 H   13.301   0.008   3.000 1.00 . A A . 386 THR HG22 1 1 
        2  2314 1 1  47 THR HG23 H   12.420  -0.502   1.554 1.00 . A A . 386 THR HG23 1 1 
        2  2315 1 1  47 THR N    N   11.009   3.413   0.858 1.00 . A A . 386 THR N    1 1 
        2  2316 1 1  47 THR O    O   11.032   0.435  -0.875 1.00 . A A . 386 THR O    1 1 
        2  2317 1 1  47 THR OG1  O   12.849   2.547   2.805 1.00 . A A . 386 THR OG1  1 1 
        2  2318 1 1  48 MET C    C    7.983   0.578  -1.392 1.00 . A A . 387 MET C    1 1 
        2  2319 1 1  48 MET CA   C    8.390   0.189   0.038 1.00 . A A . 387 MET CA   1 1 
        2  2320 1 1  48 MET CB   C    7.190   0.255   0.982 1.00 . A A . 387 MET CB   1 1 
        2  2321 1 1  48 MET CE   C    8.743  -2.853   1.800 1.00 . A A . 387 MET CE   1 1 
        2  2322 1 1  48 MET CG   C    7.480  -0.365   2.361 1.00 . A A . 387 MET CG   1 1 
        2  2323 1 1  48 MET H    H    9.208   1.659   1.354 1.00 . A A . 387 MET H    1 1 
        2  2324 1 1  48 MET HA   H    8.774  -0.832  -0.003 1.00 . A A . 387 MET HA   1 1 
        2  2325 1 1  48 MET HB2  H    6.918   1.300   1.131 1.00 . A A . 387 MET HB2  1 1 
        2  2326 1 1  48 MET HB3  H    6.341  -0.226   0.506 1.00 . A A . 387 MET HB3  1 1 
        2  2327 1 1  48 MET HE1  H    8.665  -2.808   0.716 1.00 . A A . 387 MET HE1  1 1 
        2  2328 1 1  48 MET HE2  H    9.626  -2.305   2.133 1.00 . A A . 387 MET HE2  1 1 
        2  2329 1 1  48 MET HE3  H    8.846  -3.899   2.092 1.00 . A A . 387 MET HE3  1 1 
        2  2330 1 1  48 MET HG2  H    8.493  -0.115   2.676 1.00 . A A . 387 MET HG2  1 1 
        2  2331 1 1  48 MET HG3  H    6.818   0.130   3.069 1.00 . A A . 387 MET HG3  1 1 
        2  2332 1 1  48 MET N    N    9.445   1.054   0.571 1.00 . A A . 387 MET N    1 1 
        2  2333 1 1  48 MET O    O    7.810  -0.293  -2.239 1.00 . A A . 387 MET O    1 1 
        2  2334 1 1  48 MET SD   S    7.248  -2.158   2.563 1.00 . A A . 387 MET SD   1 1 
        2  2335 1 1  49 LYS C    C    8.809   1.959  -3.990 1.00 . A A . 388 LYS C    1 1 
        2  2336 1 1  49 LYS CA   C    7.679   2.414  -3.056 1.00 . A A . 388 LYS CA   1 1 
        2  2337 1 1  49 LYS CB   C    7.608   3.949  -2.968 1.00 . A A . 388 LYS CB   1 1 
        2  2338 1 1  49 LYS CD   C    6.392   5.950  -2.059 1.00 . A A . 388 LYS CD   1 1 
        2  2339 1 1  49 LYS CE   C    5.077   6.734  -1.894 1.00 . A A . 388 LYS CE   1 1 
        2  2340 1 1  49 LYS CG   C    6.231   4.503  -2.554 1.00 . A A . 388 LYS CG   1 1 
        2  2341 1 1  49 LYS H    H    8.036   2.539  -0.944 1.00 . A A . 388 LYS H    1 1 
        2  2342 1 1  49 LYS HA   H    6.754   2.030  -3.484 1.00 . A A . 388 LYS HA   1 1 
        2  2343 1 1  49 LYS HB2  H    8.354   4.269  -2.240 1.00 . A A . 388 LYS HB2  1 1 
        2  2344 1 1  49 LYS HB3  H    7.866   4.382  -3.937 1.00 . A A . 388 LYS HB3  1 1 
        2  2345 1 1  49 LYS HD2  H    6.883   5.900  -1.088 1.00 . A A . 388 LYS HD2  1 1 
        2  2346 1 1  49 LYS HD3  H    7.046   6.493  -2.742 1.00 . A A . 388 LYS HD3  1 1 
        2  2347 1 1  49 LYS HE2  H    4.269   6.086  -1.516 1.00 . A A . 388 LYS HE2  1 1 
        2  2348 1 1  49 LYS HE3  H    5.229   7.498  -1.125 1.00 . A A . 388 LYS HE3  1 1 
        2  2349 1 1  49 LYS HG2  H    5.556   4.465  -3.410 1.00 . A A . 388 LYS HG2  1 1 
        2  2350 1 1  49 LYS HG3  H    5.814   3.905  -1.744 1.00 . A A . 388 LYS HG3  1 1 
        2  2351 1 1  49 LYS HZ1  H    4.763   6.781  -3.952 1.00 . A A . 388 LYS HZ1  1 1 
        2  2352 1 1  49 LYS HZ2  H    3.741   7.779  -3.093 1.00 . A A . 388 LYS HZ2  1 1 
        2  2353 1 1  49 LYS HZ3  H    5.275   8.210  -3.371 1.00 . A A . 388 LYS HZ3  1 1 
        2  2354 1 1  49 LYS N    N    7.900   1.876  -1.701 1.00 . A A . 388 LYS N    1 1 
        2  2355 1 1  49 LYS NZ   N    4.682   7.407  -3.155 1.00 . A A . 388 LYS NZ   1 1 
        2  2356 1 1  49 LYS O    O    8.538   1.529  -5.112 1.00 . A A . 388 LYS O    1 1 
        2  2357 1 1  50 ASN C    C   11.126  -0.038  -4.504 1.00 . A A . 389 ASN C    1 1 
        2  2358 1 1  50 ASN CA   C   11.211   1.488  -4.282 1.00 . A A . 389 ASN CA   1 1 
        2  2359 1 1  50 ASN CB   C   12.514   1.904  -3.575 1.00 . A A . 389 ASN CB   1 1 
        2  2360 1 1  50 ASN CG   C   13.742   1.522  -4.387 1.00 . A A . 389 ASN CG   1 1 
        2  2361 1 1  50 ASN H    H   10.210   2.318  -2.565 1.00 . A A . 389 ASN H    1 1 
        2  2362 1 1  50 ASN HA   H   11.195   1.958  -5.268 1.00 . A A . 389 ASN HA   1 1 
        2  2363 1 1  50 ASN HB2  H   12.524   2.985  -3.439 1.00 . A A . 389 ASN HB2  1 1 
        2  2364 1 1  50 ASN HB3  H   12.572   1.441  -2.593 1.00 . A A . 389 ASN HB3  1 1 
        2  2365 1 1  50 ASN HD21 H   14.371   0.182  -3.005 1.00 . A A . 389 ASN HD21 1 1 
        2  2366 1 1  50 ASN HD22 H   15.370   0.362  -4.437 1.00 . A A . 389 ASN HD22 1 1 
        2  2367 1 1  50 ASN N    N   10.059   1.978  -3.514 1.00 . A A . 389 ASN N    1 1 
        2  2368 1 1  50 ASN ND2  N   14.556   0.613  -3.897 1.00 . A A . 389 ASN ND2  1 1 
        2  2369 1 1  50 ASN O    O   11.355  -0.514  -5.612 1.00 . A A . 389 ASN O    1 1 
        2  2370 1 1  50 ASN OD1  O   13.984   2.036  -5.470 1.00 . A A . 389 ASN OD1  1 1 
        2  2371 1 1  51 VAL C    C    9.393  -2.606  -4.512 1.00 . A A . 390 VAL C    1 1 
        2  2372 1 1  51 VAL CA   C   10.509  -2.258  -3.522 1.00 . A A . 390 VAL CA   1 1 
        2  2373 1 1  51 VAL CB   C   10.151  -2.766  -2.110 1.00 . A A . 390 VAL CB   1 1 
        2  2374 1 1  51 VAL CG1  C    9.579  -4.189  -2.060 1.00 . A A . 390 VAL CG1  1 1 
        2  2375 1 1  51 VAL CG2  C   11.364  -2.736  -1.175 1.00 . A A . 390 VAL CG2  1 1 
        2  2376 1 1  51 VAL H    H   10.554  -0.327  -2.594 1.00 . A A . 390 VAL H    1 1 
        2  2377 1 1  51 VAL HA   H   11.415  -2.765  -3.860 1.00 . A A . 390 VAL HA   1 1 
        2  2378 1 1  51 VAL HB   H    9.405  -2.095  -1.696 1.00 . A A . 390 VAL HB   1 1 
        2  2379 1 1  51 VAL HG11 H   10.256  -4.886  -2.555 1.00 . A A . 390 VAL HG11 1 1 
        2  2380 1 1  51 VAL HG12 H    9.443  -4.496  -1.022 1.00 . A A . 390 VAL HG12 1 1 
        2  2381 1 1  51 VAL HG13 H    8.607  -4.221  -2.550 1.00 . A A . 390 VAL HG13 1 1 
        2  2382 1 1  51 VAL HG21 H   11.943  -1.829  -1.319 1.00 . A A . 390 VAL HG21 1 1 
        2  2383 1 1  51 VAL HG22 H   11.011  -2.758  -0.143 1.00 . A A . 390 VAL HG22 1 1 
        2  2384 1 1  51 VAL HG23 H   12.010  -3.590  -1.374 1.00 . A A . 390 VAL HG23 1 1 
        2  2385 1 1  51 VAL N    N   10.734  -0.798  -3.475 1.00 . A A . 390 VAL N    1 1 
        2  2386 1 1  51 VAL O    O    9.513  -3.579  -5.253 1.00 . A A . 390 VAL O    1 1 
        2  2387 1 1  52 LEU C    C    7.664  -1.766  -6.931 1.00 . A A . 391 LEU C    1 1 
        2  2388 1 1  52 LEU CA   C    7.201  -2.010  -5.486 1.00 . A A . 391 LEU CA   1 1 
        2  2389 1 1  52 LEU CB   C    6.032  -1.099  -5.057 1.00 . A A . 391 LEU CB   1 1 
        2  2390 1 1  52 LEU CD1  C    3.601  -0.549  -5.020 1.00 . A A . 391 LEU CD1  1 1 
        2  2391 1 1  52 LEU CD2  C    4.482  -1.603  -7.061 1.00 . A A . 391 LEU CD2  1 1 
        2  2392 1 1  52 LEU CG   C    4.638  -1.540  -5.542 1.00 . A A . 391 LEU CG   1 1 
        2  2393 1 1  52 LEU H    H    8.280  -1.027  -3.922 1.00 . A A . 391 LEU H    1 1 
        2  2394 1 1  52 LEU HA   H    6.882  -3.049  -5.398 1.00 . A A . 391 LEU HA   1 1 
        2  2395 1 1  52 LEU HB2  H    5.990  -1.092  -3.967 1.00 . A A . 391 LEU HB2  1 1 
        2  2396 1 1  52 LEU HB3  H    6.227  -0.080  -5.386 1.00 . A A . 391 LEU HB3  1 1 
        2  2397 1 1  52 LEU HD11 H    2.608  -0.883  -5.312 1.00 . A A . 391 LEU HD11 1 1 
        2  2398 1 1  52 LEU HD12 H    3.647  -0.510  -3.931 1.00 . A A . 391 LEU HD12 1 1 
        2  2399 1 1  52 LEU HD13 H    3.787   0.446  -5.427 1.00 . A A . 391 LEU HD13 1 1 
        2  2400 1 1  52 LEU HD21 H    4.848  -0.685  -7.519 1.00 . A A . 391 LEU HD21 1 1 
        2  2401 1 1  52 LEU HD22 H    5.031  -2.459  -7.447 1.00 . A A . 391 LEU HD22 1 1 
        2  2402 1 1  52 LEU HD23 H    3.434  -1.745  -7.325 1.00 . A A . 391 LEU HD23 1 1 
        2  2403 1 1  52 LEU HG   H    4.413  -2.523  -5.129 1.00 . A A . 391 LEU HG   1 1 
        2  2404 1 1  52 LEU N    N    8.320  -1.811  -4.564 1.00 . A A . 391 LEU N    1 1 
        2  2405 1 1  52 LEU O    O    7.514  -2.635  -7.786 1.00 . A A . 391 LEU O    1 1 
        2  2406 1 1  53 ASN C    C    9.894  -1.395  -8.949 1.00 . A A . 392 ASN C    1 1 
        2  2407 1 1  53 ASN CA   C    8.869  -0.321  -8.525 1.00 . A A . 392 ASN CA   1 1 
        2  2408 1 1  53 ASN CB   C    9.478   1.090  -8.466 1.00 . A A . 392 ASN CB   1 1 
        2  2409 1 1  53 ASN CG   C   10.020   1.553  -9.807 1.00 . A A . 392 ASN CG   1 1 
        2  2410 1 1  53 ASN H    H    8.453   0.034  -6.444 1.00 . A A . 392 ASN H    1 1 
        2  2411 1 1  53 ASN HA   H    8.062  -0.347  -9.266 1.00 . A A . 392 ASN HA   1 1 
        2  2412 1 1  53 ASN HB2  H    8.720   1.797  -8.127 1.00 . A A . 392 ASN HB2  1 1 
        2  2413 1 1  53 ASN HB3  H   10.294   1.106  -7.743 1.00 . A A . 392 ASN HB3  1 1 
        2  2414 1 1  53 ASN HD21 H    8.300   2.505 -10.278 1.00 . A A . 392 ASN HD21 1 1 
        2  2415 1 1  53 ASN HD22 H    9.596   2.598 -11.460 1.00 . A A . 392 ASN HD22 1 1 
        2  2416 1 1  53 ASN N    N    8.308  -0.625  -7.202 1.00 . A A . 392 ASN N    1 1 
        2  2417 1 1  53 ASN ND2  N    9.234   2.272 -10.578 1.00 . A A . 392 ASN ND2  1 1 
        2  2418 1 1  53 ASN O    O    9.941  -1.815 -10.110 1.00 . A A . 392 ASN O    1 1 
        2  2419 1 1  53 ASN OD1  O   11.154   1.284 -10.174 1.00 . A A . 392 ASN OD1  1 1 
        2  2420 1 1  54 HIS C    C   10.714  -4.261  -8.654 1.00 . A A . 393 HIS C    1 1 
        2  2421 1 1  54 HIS CA   C   11.550  -3.041  -8.269 1.00 . A A . 393 HIS CA   1 1 
        2  2422 1 1  54 HIS CB   C   12.475  -3.348  -7.092 1.00 . A A . 393 HIS CB   1 1 
        2  2423 1 1  54 HIS CD2  C   12.984  -5.847  -7.241 1.00 . A A . 393 HIS CD2  1 1 
        2  2424 1 1  54 HIS CE1  C   14.897  -5.813  -8.315 1.00 . A A . 393 HIS CE1  1 1 
        2  2425 1 1  54 HIS CG   C   13.353  -4.538  -7.392 1.00 . A A . 393 HIS CG   1 1 
        2  2426 1 1  54 HIS H    H   10.583  -1.579  -7.041 1.00 . A A . 393 HIS H    1 1 
        2  2427 1 1  54 HIS HA   H   12.177  -2.787  -9.125 1.00 . A A . 393 HIS HA   1 1 
        2  2428 1 1  54 HIS HB2  H   13.080  -2.467  -6.913 1.00 . A A . 393 HIS HB2  1 1 
        2  2429 1 1  54 HIS HB3  H   11.892  -3.557  -6.198 1.00 . A A . 393 HIS HB3  1 1 
        2  2430 1 1  54 HIS HD1  H   15.082  -3.718  -8.353 1.00 . A A . 393 HIS HD1  1 1 
        2  2431 1 1  54 HIS HD2  H   12.054  -6.172  -6.795 1.00 . A A . 393 HIS HD2  1 1 
        2  2432 1 1  54 HIS HE1  H   15.789  -6.121  -8.850 1.00 . A A . 393 HIS HE1  1 1 
        2  2433 1 1  54 HIS N    N   10.666  -1.921  -7.992 1.00 . A A . 393 HIS N    1 1 
        2  2434 1 1  54 HIS ND1  N   14.557  -4.535  -8.063 1.00 . A A . 393 HIS ND1  1 1 
        2  2435 1 1  54 HIS NE2  N   13.959  -6.653  -7.845 1.00 . A A . 393 HIS NE2  1 1 
        2  2436 1 1  54 HIS O    O   10.990  -4.842  -9.694 1.00 . A A . 393 HIS O    1 1 
        2  2437 1 1  55 MET C    C    8.135  -5.620  -9.598 1.00 . A A . 394 MET C    1 1 
        2  2438 1 1  55 MET CA   C    8.815  -5.773  -8.227 1.00 . A A . 394 MET CA   1 1 
        2  2439 1 1  55 MET CB   C    7.803  -6.141  -7.121 1.00 . A A . 394 MET CB   1 1 
        2  2440 1 1  55 MET CE   C    5.640  -6.828  -4.855 1.00 . A A . 394 MET CE   1 1 
        2  2441 1 1  55 MET CG   C    6.419  -5.470  -7.151 1.00 . A A . 394 MET CG   1 1 
        2  2442 1 1  55 MET H    H    9.476  -4.093  -7.049 1.00 . A A . 394 MET H    1 1 
        2  2443 1 1  55 MET HA   H    9.479  -6.632  -8.309 1.00 . A A . 394 MET HA   1 1 
        2  2444 1 1  55 MET HB2  H    7.628  -7.208  -7.207 1.00 . A A . 394 MET HB2  1 1 
        2  2445 1 1  55 MET HB3  H    8.258  -5.984  -6.142 1.00 . A A . 394 MET HB3  1 1 
        2  2446 1 1  55 MET HE1  H    5.784  -5.885  -4.325 1.00 . A A . 394 MET HE1  1 1 
        2  2447 1 1  55 MET HE2  H    4.913  -7.440  -4.325 1.00 . A A . 394 MET HE2  1 1 
        2  2448 1 1  55 MET HE3  H    6.583  -7.366  -4.900 1.00 . A A . 394 MET HE3  1 1 
        2  2449 1 1  55 MET HG2  H    6.453  -4.568  -6.556 1.00 . A A . 394 MET HG2  1 1 
        2  2450 1 1  55 MET HG3  H    6.155  -5.180  -8.167 1.00 . A A . 394 MET HG3  1 1 
        2  2451 1 1  55 MET N    N    9.675  -4.630  -7.887 1.00 . A A . 394 MET N    1 1 
        2  2452 1 1  55 MET O    O    7.835  -6.638 -10.226 1.00 . A A . 394 MET O    1 1 
        2  2453 1 1  55 MET SD   S    5.058  -6.503  -6.537 1.00 . A A . 394 MET SD   1 1 
        2  2454 1 1  56 THR C    C    8.400  -4.410 -12.506 1.00 . A A . 395 THR C    1 1 
        2  2455 1 1  56 THR CA   C    7.338  -4.171 -11.429 1.00 . A A . 395 THR CA   1 1 
        2  2456 1 1  56 THR CB   C    6.671  -2.799 -11.654 1.00 . A A . 395 THR CB   1 1 
        2  2457 1 1  56 THR CG2  C    5.568  -2.503 -10.645 1.00 . A A . 395 THR CG2  1 1 
        2  2458 1 1  56 THR H    H    8.178  -3.587  -9.506 1.00 . A A . 395 THR H    1 1 
        2  2459 1 1  56 THR HA   H    6.559  -4.917 -11.590 1.00 . A A . 395 THR HA   1 1 
        2  2460 1 1  56 THR HB   H    6.219  -2.810 -12.643 1.00 . A A . 395 THR HB   1 1 
        2  2461 1 1  56 THR HG1  H    7.082  -0.926 -11.891 1.00 . A A . 395 THR HG1  1 1 
        2  2462 1 1  56 THR HG21 H    6.008  -2.240  -9.688 1.00 . A A . 395 THR HG21 1 1 
        2  2463 1 1  56 THR HG22 H    4.969  -1.665 -10.998 1.00 . A A . 395 THR HG22 1 1 
        2  2464 1 1  56 THR HG23 H    4.927  -3.378 -10.530 1.00 . A A . 395 THR HG23 1 1 
        2  2465 1 1  56 THR N    N    7.909  -4.386 -10.081 1.00 . A A . 395 THR N    1 1 
        2  2466 1 1  56 THR O    O    8.102  -5.020 -13.537 1.00 . A A . 395 THR O    1 1 
        2  2467 1 1  56 THR OG1  O    7.573  -1.719 -11.618 1.00 . A A . 395 THR OG1  1 1 
        2  2468 1 1  57 HIS C    C   11.405  -5.629 -13.068 1.00 . A A . 396 HIS C    1 1 
        2  2469 1 1  57 HIS CA   C   10.777  -4.214 -13.177 1.00 . A A . 396 HIS CA   1 1 
        2  2470 1 1  57 HIS CB   C   11.834  -3.122 -12.952 1.00 . A A . 396 HIS CB   1 1 
        2  2471 1 1  57 HIS CD2  C   11.778  -1.092 -14.534 1.00 . A A . 396 HIS CD2  1 1 
        2  2472 1 1  57 HIS CE1  C   10.256   0.140 -13.532 1.00 . A A . 396 HIS CE1  1 1 
        2  2473 1 1  57 HIS CG   C   11.372  -1.757 -13.408 1.00 . A A . 396 HIS CG   1 1 
        2  2474 1 1  57 HIS H    H    9.819  -3.472 -11.402 1.00 . A A . 396 HIS H    1 1 
        2  2475 1 1  57 HIS HA   H   10.410  -4.113 -14.199 1.00 . A A . 396 HIS HA   1 1 
        2  2476 1 1  57 HIS HB2  H   12.098  -3.081 -11.893 1.00 . A A . 396 HIS HB2  1 1 
        2  2477 1 1  57 HIS HB3  H   12.735  -3.380 -13.510 1.00 . A A . 396 HIS HB3  1 1 
        2  2478 1 1  57 HIS HD1  H    9.921  -1.198 -11.937 1.00 . A A . 396 HIS HD1  1 1 
        2  2479 1 1  57 HIS HD2  H   12.510  -1.447 -15.249 1.00 . A A . 396 HIS HD2  1 1 
        2  2480 1 1  57 HIS HE1  H    9.561   0.939 -13.294 1.00 . A A . 396 HIS HE1  1 1 
        2  2481 1 1  57 HIS N    N    9.646  -3.982 -12.267 1.00 . A A . 396 HIS N    1 1 
        2  2482 1 1  57 HIS ND1  N   10.422  -0.970 -12.798 1.00 . A A . 396 HIS ND1  1 1 
        2  2483 1 1  57 HIS NE2  N   11.065   0.116 -14.607 1.00 . A A . 396 HIS NE2  1 1 
        2  2484 1 1  57 HIS O    O   12.150  -6.043 -13.962 1.00 . A A . 396 HIS O    1 1 
        2  2485 1 1  58 CYS C    C   11.351  -8.756 -12.688 1.00 . A A . 397 CYS C    1 1 
        2  2486 1 1  58 CYS CA   C   11.656  -7.679 -11.628 1.00 . A A . 397 CYS CA   1 1 
        2  2487 1 1  58 CYS CB   C   11.069  -8.057 -10.256 1.00 . A A . 397 CYS CB   1 1 
        2  2488 1 1  58 CYS H    H   10.570  -5.901 -11.271 1.00 . A A . 397 CYS H    1 1 
        2  2489 1 1  58 CYS HA   H   12.738  -7.590 -11.524 1.00 . A A . 397 CYS HA   1 1 
        2  2490 1 1  58 CYS HB2  H   11.089  -7.185  -9.609 1.00 . A A . 397 CYS HB2  1 1 
        2  2491 1 1  58 CYS HB3  H   10.034  -8.380 -10.373 1.00 . A A . 397 CYS HB3  1 1 
        2  2492 1 1  58 CYS N    N   11.137  -6.354 -11.975 1.00 . A A . 397 CYS N    1 1 
        2  2493 1 1  58 CYS O    O   10.317  -8.718 -13.364 1.00 . A A . 397 CYS O    1 1 
        2  2494 1 1  58 CYS SG   S   12.040  -9.334  -9.417 1.00 . A A . 397 CYS SG   1 1 
        2  2495 1 1  59 GLN C    C   12.413 -12.235 -13.108 1.00 . A A . 398 GLN C    1 1 
        2  2496 1 1  59 GLN CA   C   12.161 -10.860 -13.753 1.00 . A A . 398 GLN CA   1 1 
        2  2497 1 1  59 GLN CB   C   13.077 -10.595 -14.967 1.00 . A A . 398 GLN CB   1 1 
        2  2498 1 1  59 GLN CD   C   13.618  -9.085 -16.955 1.00 . A A . 398 GLN CD   1 1 
        2  2499 1 1  59 GLN CG   C   12.684  -9.343 -15.770 1.00 . A A . 398 GLN CG   1 1 
        2  2500 1 1  59 GLN H    H   13.058  -9.694 -12.193 1.00 . A A . 398 GLN H    1 1 
        2  2501 1 1  59 GLN HA   H   11.127 -10.921 -14.086 1.00 . A A . 398 GLN HA   1 1 
        2  2502 1 1  59 GLN HB2  H   14.107 -10.491 -14.621 1.00 . A A . 398 GLN HB2  1 1 
        2  2503 1 1  59 GLN HB3  H   13.026 -11.452 -15.640 1.00 . A A . 398 GLN HB3  1 1 
        2  2504 1 1  59 GLN HE21 H   13.805  -7.119 -16.515 1.00 . A A . 398 GLN HE21 1 1 
        2  2505 1 1  59 GLN HE22 H   14.691  -7.695 -17.924 1.00 . A A . 398 GLN HE22 1 1 
        2  2506 1 1  59 GLN HG2  H   11.666  -9.455 -16.147 1.00 . A A . 398 GLN HG2  1 1 
        2  2507 1 1  59 GLN HG3  H   12.709  -8.474 -15.116 1.00 . A A . 398 GLN HG3  1 1 
        2  2508 1 1  59 GLN N    N   12.251  -9.740 -12.800 1.00 . A A . 398 GLN N    1 1 
        2  2509 1 1  59 GLN NE2  N   14.074  -7.863 -17.143 1.00 . A A . 398 GLN NE2  1 1 
        2  2510 1 1  59 GLN O    O   12.788 -13.204 -13.774 1.00 . A A . 398 GLN O    1 1 
        2  2511 1 1  59 GLN OE1  O   13.956  -9.968 -17.734 1.00 . A A . 398 GLN OE1  1 1 
        2  2512 1 1  60 ALA C    C   11.157 -13.620  -9.948 1.00 . A A . 399 ALA C    1 1 
        2  2513 1 1  60 ALA CA   C   12.260 -13.551 -11.007 1.00 . A A . 399 ALA CA   1 1 
        2  2514 1 1  60 ALA CB   C   13.618 -13.609 -10.283 1.00 . A A . 399 ALA CB   1 1 
        2  2515 1 1  60 ALA H    H   11.841 -11.485 -11.345 1.00 . A A . 399 ALA H    1 1 
        2  2516 1 1  60 ALA HA   H   12.157 -14.427 -11.648 1.00 . A A . 399 ALA HA   1 1 
        2  2517 1 1  60 ALA HB1  H   14.182 -12.681 -10.383 1.00 . A A . 399 ALA HB1  1 1 
        2  2518 1 1  60 ALA HB2  H   13.438 -13.762  -9.213 1.00 . A A . 399 ALA HB2  1 1 
        2  2519 1 1  60 ALA HB3  H   14.220 -14.431 -10.665 1.00 . A A . 399 ALA HB3  1 1 
        2  2520 1 1  60 ALA N    N   12.165 -12.325 -11.800 1.00 . A A . 399 ALA N    1 1 
        2  2521 1 1  60 ALA O    O   10.542 -14.670  -9.758 1.00 . A A . 399 ALA O    1 1 
        2  2522 1 1  61 PRO C    C   10.404 -13.223  -6.889 1.00 . A A . 400 PRO C    1 1 
        2  2523 1 1  61 PRO CA   C   10.056 -12.332  -8.096 1.00 . A A . 400 PRO CA   1 1 
        2  2524 1 1  61 PRO HA   H    9.033 -12.549  -8.404 1.00 . A A . 400 PRO HA   1 1 
        2  2525 1 1  61 PRO HB2  H   10.105 -11.291  -7.776 1.00 . A A . 400 PRO HB2  1 1 
        2  2526 1 1  61 PRO N    N   10.955 -12.504  -9.242 1.00 . A A . 400 PRO N    1 1 
        2  2527 1 1  61 PRO O    O   10.836 -12.732  -5.850 1.00 . A A . 400 PRO O    1 1 
        2  2528 1 1  62 LYS C    C   12.043 -15.940  -5.979 1.00 . A A . 401 LYS C    1 1 
        2  2529 1 1  62 LYS CA   C   10.553 -15.589  -6.042 1.00 . A A . 401 LYS CA   1 1 
        2  2530 1 1  62 LYS CB   C    9.688 -16.828  -6.343 1.00 . A A . 401 LYS CB   1 1 
        2  2531 1 1  62 LYS CD   C    8.874 -19.091  -5.534 1.00 . A A . 401 LYS CD   1 1 
        2  2532 1 1  62 LYS CE   C    9.073 -20.241  -4.535 1.00 . A A . 401 LYS CE   1 1 
        2  2533 1 1  62 LYS CG   C    9.811 -17.906  -5.254 1.00 . A A . 401 LYS CG   1 1 
        2  2534 1 1  62 LYS H    H    9.986 -14.838  -7.977 1.00 . A A . 401 LYS H    1 1 
        2  2535 1 1  62 LYS HA   H   10.278 -15.215  -5.054 1.00 . A A . 401 LYS HA   1 1 
        2  2536 1 1  62 LYS HB2  H    8.643 -16.519  -6.405 1.00 . A A . 401 LYS HB2  1 1 
        2  2537 1 1  62 LYS HB3  H    9.975 -17.255  -7.307 1.00 . A A . 401 LYS HB3  1 1 
        2  2538 1 1  62 LYS HD2  H    7.834 -18.757  -5.510 1.00 . A A . 401 LYS HD2  1 1 
        2  2539 1 1  62 LYS HD3  H    9.083 -19.474  -6.534 1.00 . A A . 401 LYS HD3  1 1 
        2  2540 1 1  62 LYS HE2  H    8.508 -21.107  -4.894 1.00 . A A . 401 LYS HE2  1 1 
        2  2541 1 1  62 LYS HE3  H   10.131 -20.520  -4.528 1.00 . A A . 401 LYS HE3  1 1 
        2  2542 1 1  62 LYS HG2  H   10.837 -18.274  -5.219 1.00 . A A . 401 LYS HG2  1 1 
        2  2543 1 1  62 LYS HG3  H    9.561 -17.463  -4.289 1.00 . A A . 401 LYS HG3  1 1 
        2  2544 1 1  62 LYS HZ1  H    8.755 -20.674  -2.531 1.00 . A A . 401 LYS HZ1  1 1 
        2  2545 1 1  62 LYS HZ2  H    9.143 -19.112  -2.785 1.00 . A A . 401 LYS HZ2  1 1 
        2  2546 1 1  62 LYS HZ3  H    7.640 -19.656  -3.145 1.00 . A A . 401 LYS HZ3  1 1 
        2  2547 1 1  62 LYS N    N   10.248 -14.543  -7.040 1.00 . A A . 401 LYS N    1 1 
        2  2548 1 1  62 LYS NZ   N    8.624 -19.892  -3.160 1.00 . A A . 401 LYS NZ   1 1 
        2  2549 1 1  62 LYS O    O   12.619 -16.033  -4.896 1.00 . A A . 401 LYS O    1 1 
        2  2550 1 1  63 ALA C    C   15.018 -15.243  -7.085 1.00 . A A . 402 ALA C    1 1 
        2  2551 1 1  63 ALA CA   C   14.093 -16.460  -7.279 1.00 . A A . 402 ALA CA   1 1 
        2  2552 1 1  63 ALA CB   C   14.306 -17.130  -8.641 1.00 . A A . 402 ALA CB   1 1 
        2  2553 1 1  63 ALA H    H   12.136 -15.984  -7.992 1.00 . A A . 402 ALA H    1 1 
        2  2554 1 1  63 ALA HA   H   14.353 -17.186  -6.505 1.00 . A A . 402 ALA HA   1 1 
        2  2555 1 1  63 ALA HB1  H   14.039 -16.448  -9.447 1.00 . A A . 402 ALA HB1  1 1 
        2  2556 1 1  63 ALA HB2  H   15.354 -17.417  -8.749 1.00 . A A . 402 ALA HB2  1 1 
        2  2557 1 1  63 ALA HB3  H   13.690 -18.027  -8.710 1.00 . A A . 402 ALA HB3  1 1 
        2  2558 1 1  63 ALA N    N   12.670 -16.117  -7.145 1.00 . A A . 402 ALA N    1 1 
        2  2559 1 1  63 ALA O    O   16.232 -15.391  -6.930 1.00 . A A . 402 ALA O    1 1 
        2  2560 1 1  64 CYS C    C   15.224 -12.558  -5.258 1.00 . A A . 403 CYS C    1 1 
        2  2561 1 1  64 CYS CA   C   15.017 -12.737  -6.787 1.00 . A A . 403 CYS CA   1 1 
        2  2562 1 1  64 CYS CB   C   14.155 -11.654  -7.432 1.00 . A A . 403 CYS CB   1 1 
        2  2563 1 1  64 CYS H    H   13.430 -14.058  -7.064 1.00 . A A . 403 CYS H    1 1 
        2  2564 1 1  64 CYS HA   H   15.957 -12.736  -7.333 1.00 . A A . 403 CYS HA   1 1 
        2  2565 1 1  64 CYS HB2  H   14.004 -11.860  -8.480 1.00 . A A . 403 CYS HB2  1 1 
        2  2566 1 1  64 CYS HB3  H   13.184 -11.666  -6.954 1.00 . A A . 403 CYS HB3  1 1 
        2  2567 1 1  64 CYS N    N   14.426 -14.044  -7.035 1.00 . A A . 403 CYS N    1 1 
        2  2568 1 1  64 CYS O    O   14.852 -11.557  -4.651 1.00 . A A . 403 CYS O    1 1 
        2  2569 1 1  64 CYS SG   S   14.979 -10.031  -7.342 1.00 . A A . 403 CYS SG   1 1 
        2  2570 1 1  65 GLN C    C   16.452 -12.850  -2.269 1.00 . A A . 404 GLN C    1 1 
        2  2571 1 1  65 GLN CA   C   16.051 -13.975  -3.249 1.00 . A A . 404 GLN CA   1 1 
        2  2572 1 1  65 GLN CB   C   17.118 -15.087  -3.275 1.00 . A A . 404 GLN CB   1 1 
        2  2573 1 1  65 GLN CD   C   17.640 -17.377  -4.230 1.00 . A A . 404 GLN CD   1 1 
        2  2574 1 1  65 GLN CG   C   16.545 -16.443  -3.720 1.00 . A A . 404 GLN CG   1 1 
        2  2575 1 1  65 GLN H    H   15.806 -14.390  -5.307 1.00 . A A . 404 GLN H    1 1 
        2  2576 1 1  65 GLN HA   H   15.142 -14.402  -2.820 1.00 . A A . 404 GLN HA   1 1 
        2  2577 1 1  65 GLN HB2  H   17.923 -14.785  -3.949 1.00 . A A . 404 GLN HB2  1 1 
        2  2578 1 1  65 GLN HB3  H   17.549 -15.217  -2.281 1.00 . A A . 404 GLN HB3  1 1 
        2  2579 1 1  65 GLN HE21 H   17.492 -16.669  -6.123 1.00 . A A . 404 GLN HE21 1 1 
        2  2580 1 1  65 GLN HE22 H   18.688 -17.939  -5.847 1.00 . A A . 404 GLN HE22 1 1 
        2  2581 1 1  65 GLN HG2  H   16.033 -16.909  -2.877 1.00 . A A . 404 GLN HG2  1 1 
        2  2582 1 1  65 GLN HG3  H   15.808 -16.307  -4.509 1.00 . A A . 404 GLN HG3  1 1 
        2  2583 1 1  65 GLN N    N   15.723 -13.633  -4.647 1.00 . A A . 404 GLN N    1 1 
        2  2584 1 1  65 GLN NE2  N   17.964 -17.324  -5.506 1.00 . A A . 404 GLN NE2  1 1 
        2  2585 1 1  65 GLN O    O   16.514 -13.108  -1.064 1.00 . A A . 404 GLN O    1 1 
        2  2586 1 1  65 GLN OE1  O   18.226 -18.162  -3.494 1.00 . A A . 404 GLN OE1  1 1 
        2  2587 1 1  66 VAL C    C   15.753 -10.305  -0.937 1.00 . A A . 405 VAL C    1 1 
        2  2588 1 1  66 VAL CA   C   16.940 -10.433  -1.896 1.00 . A A . 405 VAL CA   1 1 
        2  2589 1 1  66 VAL CB   C   17.057  -9.144  -2.739 1.00 . A A . 405 VAL CB   1 1 
        2  2590 1 1  66 VAL CG1  C   17.605  -8.001  -1.876 1.00 . A A . 405 VAL CG1  1 1 
        2  2591 1 1  66 VAL CG2  C   17.980  -9.294  -3.952 1.00 . A A . 405 VAL CG2  1 1 
        2  2592 1 1  66 VAL H    H   16.511 -11.468  -3.722 1.00 . A A . 405 VAL H    1 1 
        2  2593 1 1  66 VAL HA   H   17.862 -10.579  -1.333 1.00 . A A . 405 VAL HA   1 1 
        2  2594 1 1  66 VAL HB   H   16.072  -8.857  -3.111 1.00 . A A . 405 VAL HB   1 1 
        2  2595 1 1  66 VAL HG11 H   17.658  -7.089  -2.472 1.00 . A A . 405 VAL HG11 1 1 
        2  2596 1 1  66 VAL HG12 H   16.946  -7.819  -1.028 1.00 . A A . 405 VAL HG12 1 1 
        2  2597 1 1  66 VAL HG13 H   18.602  -8.246  -1.513 1.00 . A A . 405 VAL HG13 1 1 
        2  2598 1 1  66 VAL HG21 H   18.970  -9.619  -3.635 1.00 . A A . 405 VAL HG21 1 1 
        2  2599 1 1  66 VAL HG22 H   17.559 -10.015  -4.652 1.00 . A A . 405 VAL HG22 1 1 
        2  2600 1 1  66 VAL HG23 H   18.055  -8.338  -4.468 1.00 . A A . 405 VAL HG23 1 1 
        2  2601 1 1  66 VAL N    N   16.692 -11.619  -2.733 1.00 . A A . 405 VAL N    1 1 
        2  2602 1 1  66 VAL O    O   14.610 -10.230  -1.390 1.00 . A A . 405 VAL O    1 1 
        2  2603 1 1  67 ALA C    C   13.729  -9.555   1.162 1.00 . A A . 406 ALA C    1 1 
        2  2604 1 1  67 ALA CA   C   15.006 -10.368   1.437 1.00 . A A . 406 ALA CA   1 1 
        2  2605 1 1  67 ALA CB   C   15.682  -9.936   2.742 1.00 . A A . 406 ALA CB   1 1 
        2  2606 1 1  67 ALA H    H   16.979 -10.439   0.653 1.00 . A A . 406 ALA H    1 1 
        2  2607 1 1  67 ALA HA   H   14.688 -11.402   1.559 1.00 . A A . 406 ALA HA   1 1 
        2  2608 1 1  67 ALA HB1  H   16.507 -10.609   2.976 1.00 . A A . 406 ALA HB1  1 1 
        2  2609 1 1  67 ALA HB2  H   16.062  -8.917   2.641 1.00 . A A . 406 ALA HB2  1 1 
        2  2610 1 1  67 ALA HB3  H   14.956  -9.967   3.555 1.00 . A A . 406 ALA HB3  1 1 
        2  2611 1 1  67 ALA N    N   16.015 -10.337   0.373 1.00 . A A . 406 ALA N    1 1 
        2  2612 1 1  67 ALA O    O   12.630 -10.113   1.082 1.00 . A A . 406 ALA O    1 1 
        2  2613 1 1  68 HIS C    C   11.954  -7.672  -0.511 1.00 . A A . 407 HIS C    1 1 
        2  2614 1 1  68 HIS CA   C   12.761  -7.333   0.750 1.00 . A A . 407 HIS CA   1 1 
        2  2615 1 1  68 HIS CB   C   13.226  -5.866   0.764 1.00 . A A . 407 HIS CB   1 1 
        2  2616 1 1  68 HIS CD2  C   14.257  -5.301  -1.539 1.00 . A A . 407 HIS CD2  1 1 
        2  2617 1 1  68 HIS CE1  C   16.342  -4.945  -0.943 1.00 . A A . 407 HIS CE1  1 1 
        2  2618 1 1  68 HIS CG   C   14.350  -5.520  -0.188 1.00 . A A . 407 HIS CG   1 1 
        2  2619 1 1  68 HIS H    H   14.814  -7.864   1.054 1.00 . A A . 407 HIS H    1 1 
        2  2620 1 1  68 HIS HA   H   12.068  -7.446   1.585 1.00 . A A . 407 HIS HA   1 1 
        2  2621 1 1  68 HIS HB2  H   12.368  -5.223   0.552 1.00 . A A . 407 HIS HB2  1 1 
        2  2622 1 1  68 HIS HB3  H   13.555  -5.626   1.776 1.00 . A A . 407 HIS HB3  1 1 
        2  2623 1 1  68 HIS HD1  H   16.051  -5.325   1.099 1.00 . A A . 407 HIS HD1  1 1 
        2  2624 1 1  68 HIS HD2  H   13.354  -5.373  -2.133 1.00 . A A . 407 HIS HD2  1 1 
        2  2625 1 1  68 HIS HE1  H   17.398  -4.697  -0.970 1.00 . A A . 407 HIS HE1  1 1 
        2  2626 1 1  68 HIS N    N   13.882  -8.239   0.993 1.00 . A A . 407 HIS N    1 1 
        2  2627 1 1  68 HIS ND1  N   15.663  -5.291   0.163 1.00 . A A . 407 HIS ND1  1 1 
        2  2628 1 1  68 HIS NE2  N   15.525  -4.945  -2.013 1.00 . A A . 407 HIS NE2  1 1 
        2  2629 1 1  68 HIS O    O   10.729  -7.677  -0.428 1.00 . A A . 407 HIS O    1 1 
        2  2630 1 1  69 CYS C    C   11.199  -9.681  -2.863 1.00 . A A . 408 CYS C    1 1 
        2  2631 1 1  69 CYS CA   C   11.859  -8.293  -2.889 1.00 . A A . 408 CYS CA   1 1 
        2  2632 1 1  69 CYS CB   C   12.827  -8.161  -4.077 1.00 . A A . 408 CYS CB   1 1 
        2  2633 1 1  69 CYS H    H   13.597  -8.043  -1.650 1.00 . A A . 408 CYS H    1 1 
        2  2634 1 1  69 CYS HA   H   11.050  -7.559  -2.982 1.00 . A A . 408 CYS HA   1 1 
        2  2635 1 1  69 CYS HB2  H   13.194  -7.135  -4.136 1.00 . A A . 408 CYS HB2  1 1 
        2  2636 1 1  69 CYS HB3  H   13.678  -8.829  -3.927 1.00 . A A . 408 CYS HB3  1 1 
        2  2637 1 1  69 CYS N    N   12.586  -7.991  -1.650 1.00 . A A . 408 CYS N    1 1 
        2  2638 1 1  69 CYS O    O    9.993  -9.784  -3.116 1.00 . A A . 408 CYS O    1 1 
        2  2639 1 1  69 CYS SG   S   12.004  -8.605  -5.644 1.00 . A A . 408 CYS SG   1 1 
        2  2640 1 1  70 ALA C    C   10.208 -12.134  -1.464 1.00 . A A . 409 ALA C    1 1 
        2  2641 1 1  70 ALA CA   C   11.428 -12.089  -2.409 1.00 . A A . 409 ALA CA   1 1 
        2  2642 1 1  70 ALA CB   C   12.566 -13.039  -2.014 1.00 . A A . 409 ALA CB   1 1 
        2  2643 1 1  70 ALA H    H   12.927 -10.566  -2.281 1.00 . A A . 409 ALA H    1 1 
        2  2644 1 1  70 ALA HA   H   11.088 -12.396  -3.396 1.00 . A A . 409 ALA HA   1 1 
        2  2645 1 1  70 ALA HB1  H   13.012 -12.727  -1.069 1.00 . A A . 409 ALA HB1  1 1 
        2  2646 1 1  70 ALA HB2  H   12.179 -14.053  -1.914 1.00 . A A . 409 ALA HB2  1 1 
        2  2647 1 1  70 ALA HB3  H   13.328 -13.039  -2.798 1.00 . A A . 409 ALA HB3  1 1 
        2  2648 1 1  70 ALA N    N   11.952 -10.728  -2.508 1.00 . A A . 409 ALA N    1 1 
        2  2649 1 1  70 ALA O    O    9.153 -12.673  -1.828 1.00 . A A . 409 ALA O    1 1 
        2  2650 1 1  71 SER C    C    8.048 -10.515   0.031 1.00 . A A . 410 SER C    1 1 
        2  2651 1 1  71 SER CA   C    9.157 -11.390   0.621 1.00 . A A . 410 SER CA   1 1 
        2  2652 1 1  71 SER CB   C    9.560 -10.853   2.000 1.00 . A A . 410 SER CB   1 1 
        2  2653 1 1  71 SER H    H   11.168 -11.018  -0.040 1.00 . A A . 410 SER H    1 1 
        2  2654 1 1  71 SER HA   H    8.734 -12.389   0.755 1.00 . A A . 410 SER HA   1 1 
        2  2655 1 1  71 SER HB2  H   10.084  -9.903   1.885 1.00 . A A . 410 SER HB2  1 1 
        2  2656 1 1  71 SER HB3  H    8.659 -10.680   2.593 1.00 . A A . 410 SER HB3  1 1 
        2  2657 1 1  71 SER HG   H    9.863 -12.583   2.880 1.00 . A A . 410 SER HG   1 1 
        2  2658 1 1  71 SER N    N   10.303 -11.491  -0.289 1.00 . A A . 410 SER N    1 1 
        2  2659 1 1  71 SER O    O    6.895 -10.929   0.093 1.00 . A A . 410 SER O    1 1 
        2  2660 1 1  71 SER OG   O   10.386 -11.783   2.684 1.00 . A A . 410 SER OG   1 1 
        2  2661 1 1  72 SER C    C    6.407  -9.247  -2.137 1.00 . A A . 411 SER C    1 1 
        2  2662 1 1  72 SER CA   C    7.317  -8.479  -1.183 1.00 . A A . 411 SER CA   1 1 
        2  2663 1 1  72 SER CB   C    7.935  -7.263  -1.909 1.00 . A A . 411 SER CB   1 1 
        2  2664 1 1  72 SER H    H    9.312  -9.053  -0.624 1.00 . A A . 411 SER H    1 1 
        2  2665 1 1  72 SER HA   H    6.675  -8.121  -0.372 1.00 . A A . 411 SER HA   1 1 
        2  2666 1 1  72 SER HB2  H    7.191  -6.470  -1.974 1.00 . A A . 411 SER HB2  1 1 
        2  2667 1 1  72 SER HB3  H    8.779  -6.885  -1.355 1.00 . A A . 411 SER HB3  1 1 
        2  2668 1 1  72 SER HG   H    9.080  -8.218  -3.179 1.00 . A A . 411 SER HG   1 1 
        2  2669 1 1  72 SER N    N    8.343  -9.353  -0.577 1.00 . A A . 411 SER N    1 1 
        2  2670 1 1  72 SER O    O    5.181  -9.177  -2.026 1.00 . A A . 411 SER O    1 1 
        2  2671 1 1  72 SER OG   O    8.395  -7.526  -3.220 1.00 . A A . 411 SER OG   1 1 
        2  2672 1 1  73 ARG C    C    5.544 -12.003  -3.233 1.00 . A A . 412 ARG C    1 1 
        2  2673 1 1  73 ARG CA   C    6.266 -10.879  -3.969 1.00 . A A . 412 ARG CA   1 1 
        2  2674 1 1  73 ARG CB   C    7.206 -11.396  -5.066 1.00 . A A . 412 ARG CB   1 1 
        2  2675 1 1  73 ARG CD   C    6.281 -10.437  -7.258 1.00 . A A . 412 ARG CD   1 1 
        2  2676 1 1  73 ARG CG   C    7.382 -10.354  -6.188 1.00 . A A . 412 ARG CG   1 1 
        2  2677 1 1  73 ARG CZ   C    6.899 -10.171  -9.687 1.00 . A A . 412 ARG CZ   1 1 
        2  2678 1 1  73 ARG H    H    8.018 -10.058  -3.042 1.00 . A A . 412 ARG H    1 1 
        2  2679 1 1  73 ARG HA   H    5.491 -10.256  -4.416 1.00 . A A . 412 ARG HA   1 1 
        2  2680 1 1  73 ARG HB2  H    8.176 -11.622  -4.619 1.00 . A A . 412 ARG HB2  1 1 
        2  2681 1 1  73 ARG HB3  H    6.815 -12.322  -5.492 1.00 . A A . 412 ARG HB3  1 1 
        2  2682 1 1  73 ARG HD2  H    6.097 -11.485  -7.495 1.00 . A A . 412 ARG HD2  1 1 
        2  2683 1 1  73 ARG HD3  H    5.357 -10.023  -6.849 1.00 . A A . 412 ARG HD3  1 1 
        2  2684 1 1  73 ARG HE   H    6.733  -8.687  -8.389 1.00 . A A . 412 ARG HE   1 1 
        2  2685 1 1  73 ARG HG2  H    7.375  -9.349  -5.766 1.00 . A A . 412 ARG HG2  1 1 
        2  2686 1 1  73 ARG HG3  H    8.345 -10.525  -6.664 1.00 . A A . 412 ARG HG3  1 1 
        2  2687 1 1  73 ARG HH11 H    6.432 -12.070  -9.273 1.00 . A A . 412 ARG HH11 1 1 
        2  2688 1 1  73 ARG HH12 H    6.937 -11.768 -10.910 1.00 . A A . 412 ARG HH12 1 1 
        2  2689 1 1  73 ARG HH21 H    7.402  -8.389 -10.489 1.00 . A A . 412 ARG HH21 1 1 
        2  2690 1 1  73 ARG HH22 H    7.446  -9.752 -11.572 1.00 . A A . 412 ARG HH22 1 1 
        2  2691 1 1  73 ARG N    N    7.002 -10.039  -3.034 1.00 . A A . 412 ARG N    1 1 
        2  2692 1 1  73 ARG NE   N    6.658  -9.687  -8.479 1.00 . A A . 412 ARG NE   1 1 
        2  2693 1 1  73 ARG NH1  N    6.776 -11.437  -9.973 1.00 . A A . 412 ARG NH1  1 1 
        2  2694 1 1  73 ARG NH2  N    7.272  -9.384 -10.653 1.00 . A A . 412 ARG NH2  1 1 
        2  2695 1 1  73 ARG O    O    4.404 -12.271  -3.587 1.00 . A A . 412 ARG O    1 1 
        2  2696 1 1  74 GLN C    C    4.114 -13.103  -0.795 1.00 . A A . 413 GLN C    1 1 
        2  2697 1 1  74 GLN CA   C    5.442 -13.632  -1.389 1.00 . A A . 413 GLN CA   1 1 
        2  2698 1 1  74 GLN CB   C    6.380 -14.142  -0.278 1.00 . A A . 413 GLN CB   1 1 
        2  2699 1 1  74 GLN CD   C    6.819 -16.024   1.407 1.00 . A A . 413 GLN CD   1 1 
        2  2700 1 1  74 GLN CG   C    5.869 -15.448   0.354 1.00 . A A . 413 GLN CG   1 1 
        2  2701 1 1  74 GLN H    H    7.078 -12.343  -1.939 1.00 . A A . 413 GLN H    1 1 
        2  2702 1 1  74 GLN HA   H    5.200 -14.469  -2.046 1.00 . A A . 413 GLN HA   1 1 
        2  2703 1 1  74 GLN HB2  H    7.376 -14.315  -0.687 1.00 . A A . 413 GLN HB2  1 1 
        2  2704 1 1  74 GLN HB3  H    6.464 -13.390   0.506 1.00 . A A . 413 GLN HB3  1 1 
        2  2705 1 1  74 GLN HE21 H    6.083 -17.898   1.184 1.00 . A A . 413 GLN HE21 1 1 
        2  2706 1 1  74 GLN HE22 H    7.372 -17.694   2.363 1.00 . A A . 413 GLN HE22 1 1 
        2  2707 1 1  74 GLN HG2  H    4.902 -15.273   0.828 1.00 . A A . 413 GLN HG2  1 1 
        2  2708 1 1  74 GLN HG3  H    5.731 -16.187  -0.436 1.00 . A A . 413 GLN HG3  1 1 
        2  2709 1 1  74 GLN N    N    6.131 -12.611  -2.196 1.00 . A A . 413 GLN N    1 1 
        2  2710 1 1  74 GLN NE2  N    6.748 -17.312   1.669 1.00 . A A . 413 GLN NE2  1 1 
        2  2711 1 1  74 GLN O    O    3.059 -13.716  -0.990 1.00 . A A . 413 GLN O    1 1 
        2  2712 1 1  74 GLN OE1  O    7.639 -15.344   2.010 1.00 . A A . 413 GLN OE1  1 1 
        2  2713 1 1  75 ILE C    C    1.906 -10.816  -0.590 1.00 . A A . 414 ILE C    1 1 
        2  2714 1 1  75 ILE CA   C    2.926 -11.311   0.426 1.00 . A A . 414 ILE CA   1 1 
        2  2715 1 1  75 ILE CB   C    3.195 -10.260   1.528 1.00 . A A . 414 ILE CB   1 1 
        2  2716 1 1  75 ILE CD1  C    5.548  -9.949   2.533 1.00 . A A . 414 ILE CD1  1 1 
        2  2717 1 1  75 ILE CG1  C    4.493  -9.434   1.543 1.00 . A A . 414 ILE CG1  1 1 
        2  2718 1 1  75 ILE CG2  C    2.709 -10.806   2.877 1.00 . A A . 414 ILE CG2  1 1 
        2  2719 1 1  75 ILE H    H    5.021 -11.443  -0.063 1.00 . A A . 414 ILE H    1 1 
        2  2720 1 1  75 ILE HA   H    2.397 -12.129   0.920 1.00 . A A . 414 ILE HA   1 1 
        2  2721 1 1  75 ILE HB   H    2.525  -9.452   1.244 1.00 . A A . 414 ILE HB   1 1 
        2  2722 1 1  75 ILE HD11 H    6.476  -9.393   2.393 1.00 . A A . 414 ILE HD11 1 1 
        2  2723 1 1  75 ILE HD12 H    5.212  -9.795   3.557 1.00 . A A . 414 ILE HD12 1 1 
        2  2724 1 1  75 ILE HD13 H    5.729 -11.012   2.376 1.00 . A A . 414 ILE HD13 1 1 
        2  2725 1 1  75 ILE HG12 H    4.905  -9.389   0.540 1.00 . A A . 414 ILE HG12 1 1 
        2  2726 1 1  75 ILE HG13 H    4.251  -8.411   1.836 1.00 . A A . 414 ILE HG13 1 1 
        2  2727 1 1  75 ILE HG21 H    1.637 -11.005   2.834 1.00 . A A . 414 ILE HG21 1 1 
        2  2728 1 1  75 ILE HG22 H    3.225 -11.739   3.099 1.00 . A A . 414 ILE HG22 1 1 
        2  2729 1 1  75 ILE HG23 H    2.896 -10.085   3.666 1.00 . A A . 414 ILE HG23 1 1 
        2  2730 1 1  75 ILE N    N    4.137 -11.940  -0.129 1.00 . A A . 414 ILE N    1 1 
        2  2731 1 1  75 ILE O    O    0.713 -11.091  -0.452 1.00 . A A . 414 ILE O    1 1 
        2  2732 1 1  76 ILE C    C    0.854 -10.811  -3.470 1.00 . A A . 415 ILE C    1 1 
        2  2733 1 1  76 ILE CA   C    1.438  -9.634  -2.667 1.00 . A A . 415 ILE CA   1 1 
        2  2734 1 1  76 ILE CB   C    2.131  -8.510  -3.459 1.00 . A A . 415 ILE CB   1 1 
        2  2735 1 1  76 ILE CD1  C    2.313  -5.912  -3.475 1.00 . A A . 415 ILE CD1  1 1 
        2  2736 1 1  76 ILE CG1  C    1.740  -7.163  -2.798 1.00 . A A . 415 ILE CG1  1 1 
        2  2737 1 1  76 ILE CG2  C    1.830  -8.569  -4.960 1.00 . A A . 415 ILE CG2  1 1 
        2  2738 1 1  76 ILE H    H    3.351  -9.923  -1.691 1.00 . A A . 415 ILE H    1 1 
        2  2739 1 1  76 ILE HA   H    0.565  -9.187  -2.196 1.00 . A A . 415 ILE HA   1 1 
        2  2740 1 1  76 ILE HB   H    3.201  -8.630  -3.328 1.00 . A A . 415 ILE HB   1 1 
        2  2741 1 1  76 ILE HD11 H    1.972  -5.838  -4.507 1.00 . A A . 415 ILE HD11 1 1 
        2  2742 1 1  76 ILE HD12 H    1.966  -5.025  -2.950 1.00 . A A . 415 ILE HD12 1 1 
        2  2743 1 1  76 ILE HD13 H    3.400  -5.942  -3.446 1.00 . A A . 415 ILE HD13 1 1 
        2  2744 1 1  76 ILE HG12 H    0.659  -7.059  -2.725 1.00 . A A . 415 ILE HG12 1 1 
        2  2745 1 1  76 ILE HG13 H    2.090  -7.186  -1.771 1.00 . A A . 415 ILE HG13 1 1 
        2  2746 1 1  76 ILE HG21 H    0.758  -8.435  -5.100 1.00 . A A . 415 ILE HG21 1 1 
        2  2747 1 1  76 ILE HG22 H    2.390  -7.798  -5.490 1.00 . A A . 415 ILE HG22 1 1 
        2  2748 1 1  76 ILE HG23 H    2.149  -9.528  -5.372 1.00 . A A . 415 ILE HG23 1 1 
        2  2749 1 1  76 ILE N    N    2.353 -10.111  -1.622 1.00 . A A . 415 ILE N    1 1 
        2  2750 1 1  76 ILE O    O   -0.323 -10.786  -3.825 1.00 . A A . 415 ILE O    1 1 
        2  2751 1 1  77 SER C    C    0.102 -13.811  -3.424 1.00 . A A . 416 SER C    1 1 
        2  2752 1 1  77 SER CA   C    1.143 -13.121  -4.310 1.00 . A A . 416 SER CA   1 1 
        2  2753 1 1  77 SER CB   C    2.287 -14.064  -4.637 1.00 . A A . 416 SER CB   1 1 
        2  2754 1 1  77 SER H    H    2.564 -11.874  -3.328 1.00 . A A . 416 SER H    1 1 
        2  2755 1 1  77 SER HA   H    0.690 -12.862  -5.256 1.00 . A A . 416 SER HA   1 1 
        2  2756 1 1  77 SER HB2  H    2.998 -13.563  -5.296 1.00 . A A . 416 SER HB2  1 1 
        2  2757 1 1  77 SER HB3  H    2.765 -14.316  -3.704 1.00 . A A . 416 SER HB3  1 1 
        2  2758 1 1  77 SER HG   H    2.570 -15.829  -5.441 1.00 . A A . 416 SER HG   1 1 
        2  2759 1 1  77 SER N    N    1.619 -11.887  -3.677 1.00 . A A . 416 SER N    1 1 
        2  2760 1 1  77 SER O    O   -0.904 -14.283  -3.955 1.00 . A A . 416 SER O    1 1 
        2  2761 1 1  77 SER OG   O    1.809 -15.241  -5.265 1.00 . A A . 416 SER OG   1 1 
        2  2762 1 1  78 HIS C    C   -2.044 -13.490  -1.408 1.00 . A A . 417 HIS C    1 1 
        2  2763 1 1  78 HIS CA   C   -0.771 -14.316  -1.181 1.00 . A A . 417 HIS CA   1 1 
        2  2764 1 1  78 HIS CB   C   -0.350 -14.265   0.305 1.00 . A A . 417 HIS CB   1 1 
        2  2765 1 1  78 HIS CD2  C   -2.665 -14.261   1.490 1.00 . A A . 417 HIS CD2  1 1 
        2  2766 1 1  78 HIS CE1  C   -2.490 -16.088   2.689 1.00 . A A . 417 HIS CE1  1 1 
        2  2767 1 1  78 HIS CG   C   -1.412 -14.783   1.265 1.00 . A A . 417 HIS CG   1 1 
        2  2768 1 1  78 HIS H    H    1.123 -13.423  -1.690 1.00 . A A . 417 HIS H    1 1 
        2  2769 1 1  78 HIS HA   H   -0.994 -15.352  -1.436 1.00 . A A . 417 HIS HA   1 1 
        2  2770 1 1  78 HIS HB2  H    0.555 -14.860   0.431 1.00 . A A . 417 HIS HB2  1 1 
        2  2771 1 1  78 HIS HB3  H   -0.114 -13.242   0.589 1.00 . A A . 417 HIS HB3  1 1 
        2  2772 1 1  78 HIS HD1  H   -0.526 -16.544   2.100 1.00 . A A . 417 HIS HD1  1 1 
        2  2773 1 1  78 HIS HD2  H   -3.077 -13.374   1.029 1.00 . A A . 417 HIS HD2  1 1 
        2  2774 1 1  78 HIS HE1  H   -2.727 -16.932   3.329 1.00 . A A . 417 HIS HE1  1 1 
        2  2775 1 1  78 HIS N    N    0.275 -13.818  -2.088 1.00 . A A . 417 HIS N    1 1 
        2  2776 1 1  78 HIS ND1  N   -1.319 -15.914   2.048 1.00 . A A . 417 HIS ND1  1 1 
        2  2777 1 1  78 HIS NE2  N   -3.353 -15.110   2.365 1.00 . A A . 417 HIS NE2  1 1 
        2  2778 1 1  78 HIS O    O   -3.090 -14.060  -1.700 1.00 . A A . 417 HIS O    1 1 
        2  2779 1 1  79 TRP C    C   -3.828 -11.491  -2.872 1.00 . A A . 418 TRP C    1 1 
        2  2780 1 1  79 TRP CA   C   -3.126 -11.274  -1.518 1.00 . A A . 418 TRP CA   1 1 
        2  2781 1 1  79 TRP CB   C   -2.707  -9.812  -1.325 1.00 . A A . 418 TRP CB   1 1 
        2  2782 1 1  79 TRP CD1  C   -4.641  -8.963   0.076 1.00 . A A . 418 TRP CD1  1 1 
        2  2783 1 1  79 TRP CD2  C   -4.276  -7.680  -1.730 1.00 . A A . 418 TRP CD2  1 1 
        2  2784 1 1  79 TRP CE2  C   -5.378  -7.106  -1.022 1.00 . A A . 418 TRP CE2  1 1 
        2  2785 1 1  79 TRP CE3  C   -3.862  -7.023  -2.911 1.00 . A A . 418 TRP CE3  1 1 
        2  2786 1 1  79 TRP CG   C   -3.829  -8.868  -1.002 1.00 . A A . 418 TRP CG   1 1 
        2  2787 1 1  79 TRP CH2  C   -5.589  -5.312  -2.632 1.00 . A A . 418 TRP CH2  1 1 
        2  2788 1 1  79 TRP CZ2  C   -6.031  -5.944  -1.459 1.00 . A A . 418 TRP CZ2  1 1 
        2  2789 1 1  79 TRP CZ3  C   -4.509  -5.851  -3.355 1.00 . A A . 418 TRP CZ3  1 1 
        2  2790 1 1  79 TRP H    H   -1.069 -11.737  -1.094 1.00 . A A . 418 TRP H    1 1 
        2  2791 1 1  79 TRP HA   H   -3.855 -11.518  -0.745 1.00 . A A . 418 TRP HA   1 1 
        2  2792 1 1  79 TRP HB2  H   -1.991  -9.762  -0.506 1.00 . A A . 418 TRP HB2  1 1 
        2  2793 1 1  79 TRP HB3  H   -2.194  -9.465  -2.222 1.00 . A A . 418 TRP HB3  1 1 
        2  2794 1 1  79 TRP HD1  H   -4.580  -9.740   0.833 1.00 . A A . 418 TRP HD1  1 1 
        2  2795 1 1  79 TRP HE1  H   -6.283  -7.820   0.768 1.00 . A A . 418 TRP HE1  1 1 
        2  2796 1 1  79 TRP HE3  H   -3.031  -7.425  -3.474 1.00 . A A . 418 TRP HE3  1 1 
        2  2797 1 1  79 TRP HH2  H   -6.080  -4.411  -2.980 1.00 . A A . 418 TRP HH2  1 1 
        2  2798 1 1  79 TRP HZ2  H   -6.860  -5.538  -0.897 1.00 . A A . 418 TRP HZ2  1 1 
        2  2799 1 1  79 TRP HZ3  H   -4.170  -5.359  -4.258 1.00 . A A . 418 TRP HZ3  1 1 
        2  2800 1 1  79 TRP N    N   -1.966 -12.155  -1.321 1.00 . A A . 418 TRP N    1 1 
        2  2801 1 1  79 TRP NE1  N   -5.564  -7.935   0.062 1.00 . A A . 418 TRP NE1  1 1 
        2  2802 1 1  79 TRP O    O   -5.059 -11.438  -2.945 1.00 . A A . 418 TRP O    1 1 
        2  2803 1 1  80 LYS C    C   -4.296 -13.448  -5.355 1.00 . A A . 419 LYS C    1 1 
        2  2804 1 1  80 LYS CA   C   -3.600 -12.080  -5.279 1.00 . A A . 419 LYS CA   1 1 
        2  2805 1 1  80 LYS CB   C   -2.453 -12.032  -6.307 1.00 . A A . 419 LYS CB   1 1 
        2  2806 1 1  80 LYS CD   C   -0.709 -10.632  -7.464 1.00 . A A . 419 LYS CD   1 1 
        2  2807 1 1  80 LYS CE   C   -0.218  -9.232  -7.837 1.00 . A A . 419 LYS CE   1 1 
        2  2808 1 1  80 LYS CG   C   -2.017 -10.602  -6.655 1.00 . A A . 419 LYS CG   1 1 
        2  2809 1 1  80 LYS H    H   -2.050 -11.799  -3.802 1.00 . A A . 419 LYS H    1 1 
        2  2810 1 1  80 LYS HA   H   -4.348 -11.332  -5.547 1.00 . A A . 419 LYS HA   1 1 
        2  2811 1 1  80 LYS HB2  H   -1.601 -12.591  -5.921 1.00 . A A . 419 LYS HB2  1 1 
        2  2812 1 1  80 LYS HB3  H   -2.778 -12.516  -7.230 1.00 . A A . 419 LYS HB3  1 1 
        2  2813 1 1  80 LYS HD2  H    0.068 -11.093  -6.850 1.00 . A A . 419 LYS HD2  1 1 
        2  2814 1 1  80 LYS HD3  H   -0.840 -11.231  -8.367 1.00 . A A . 419 LYS HD3  1 1 
        2  2815 1 1  80 LYS HE2  H   -0.148  -8.654  -6.914 1.00 . A A . 419 LYS HE2  1 1 
        2  2816 1 1  80 LYS HE3  H    0.791  -9.319  -8.251 1.00 . A A . 419 LYS HE3  1 1 
        2  2817 1 1  80 LYS HG2  H   -2.809 -10.127  -7.235 1.00 . A A . 419 LYS HG2  1 1 
        2  2818 1 1  80 LYS HG3  H   -1.862 -10.023  -5.745 1.00 . A A . 419 LYS HG3  1 1 
        2  2819 1 1  80 LYS HZ1  H   -0.730  -7.648  -9.082 1.00 . A A . 419 LYS HZ1  1 1 
        2  2820 1 1  80 LYS HZ2  H   -1.189  -9.096  -9.674 1.00 . A A . 419 LYS HZ2  1 1 
        2  2821 1 1  80 LYS HZ3  H   -2.031  -8.402  -8.454 1.00 . A A . 419 LYS HZ3  1 1 
        2  2822 1 1  80 LYS N    N   -3.062 -11.781  -3.937 1.00 . A A . 419 LYS N    1 1 
        2  2823 1 1  80 LYS NZ   N   -1.102  -8.554  -8.824 1.00 . A A . 419 LYS NZ   1 1 
        2  2824 1 1  80 LYS O    O   -5.416 -13.543  -5.858 1.00 . A A . 419 LYS O    1 1 
        2  2825 1 1  81 ASN C    C   -5.106 -16.345  -3.910 1.00 . A A . 420 ASN C    1 1 
        2  2826 1 1  81 ASN CA   C   -4.089 -15.899  -4.980 1.00 . A A . 420 ASN CA   1 1 
        2  2827 1 1  81 ASN CB   C   -2.863 -16.828  -4.987 1.00 . A A . 420 ASN CB   1 1 
        2  2828 1 1  81 ASN CG   C   -2.087 -16.740  -6.291 1.00 . A A . 420 ASN CG   1 1 
        2  2829 1 1  81 ASN H    H   -2.700 -14.338  -4.518 1.00 . A A . 420 ASN H    1 1 
        2  2830 1 1  81 ASN HA   H   -4.604 -16.030  -5.934 1.00 . A A . 420 ASN HA   1 1 
        2  2831 1 1  81 ASN HB2  H   -2.213 -16.604  -4.141 1.00 . A A . 420 ASN HB2  1 1 
        2  2832 1 1  81 ASN HB3  H   -3.193 -17.862  -4.881 1.00 . A A . 420 ASN HB3  1 1 
        2  2833 1 1  81 ASN HD21 H   -0.607 -15.628  -5.468 1.00 . A A . 420 ASN HD21 1 1 
        2  2834 1 1  81 ASN HD22 H   -0.434 -16.029  -7.169 1.00 . A A . 420 ASN HD22 1 1 
        2  2835 1 1  81 ASN N    N   -3.621 -14.508  -4.905 1.00 . A A . 420 ASN N    1 1 
        2  2836 1 1  81 ASN ND2  N   -0.954 -16.079  -6.309 1.00 . A A . 420 ASN ND2  1 1 
        2  2837 1 1  81 ASN O    O   -5.833 -17.311  -4.150 1.00 . A A . 420 ASN O    1 1 
        2  2838 1 1  81 ASN OD1  O   -2.499 -17.259  -7.320 1.00 . A A . 420 ASN OD1  1 1 
        2  2839 1 1  82 CYS C    C   -7.493 -16.166  -1.962 1.00 . A A . 421 CYS C    1 1 
        2  2840 1 1  82 CYS CA   C   -5.996 -16.073  -1.604 1.00 . A A . 421 CYS CA   1 1 
        2  2841 1 1  82 CYS CB   C   -5.721 -15.127  -0.430 1.00 . A A . 421 CYS CB   1 1 
        2  2842 1 1  82 CYS H    H   -4.485 -14.951  -2.584 1.00 . A A . 421 CYS H    1 1 
        2  2843 1 1  82 CYS HA   H   -5.666 -17.063  -1.288 1.00 . A A . 421 CYS HA   1 1 
        2  2844 1 1  82 CYS HB2  H   -4.655 -15.137  -0.216 1.00 . A A . 421 CYS HB2  1 1 
        2  2845 1 1  82 CYS HB3  H   -6.022 -14.108  -0.684 1.00 . A A . 421 CYS HB3  1 1 
        2  2846 1 1  82 CYS N    N   -5.143 -15.704  -2.736 1.00 . A A . 421 CYS N    1 1 
        2  2847 1 1  82 CYS O    O   -8.164 -15.164  -2.238 1.00 . A A . 421 CYS O    1 1 
        2  2848 1 1  82 CYS SG   S   -6.593 -15.686   1.059 1.00 . A A . 421 CYS SG   1 1 
        2  2849 1 1  83 THR C    C  -10.324 -17.518  -1.021 1.00 . A A . 422 THR C    1 1 
        2  2850 1 1  83 THR CA   C   -9.410 -17.734  -2.231 1.00 . A A . 422 THR CA   1 1 
        2  2851 1 1  83 THR CB   C   -9.540 -19.204  -2.667 1.00 . A A . 422 THR CB   1 1 
        2  2852 1 1  83 THR CG2  C   -8.872 -19.464  -4.018 1.00 . A A . 422 THR CG2  1 1 
        2  2853 1 1  83 THR H    H   -7.388 -18.165  -1.731 1.00 . A A . 422 THR H    1 1 
        2  2854 1 1  83 THR HA   H   -9.779 -17.103  -3.039 1.00 . A A . 422 THR HA   1 1 
        2  2855 1 1  83 THR HB   H  -10.597 -19.462  -2.749 1.00 . A A . 422 THR HB   1 1 
        2  2856 1 1  83 THR HG1  H   -9.121 -20.972  -1.970 1.00 . A A . 422 THR HG1  1 1 
        2  2857 1 1  83 THR HG21 H   -7.798 -19.295  -3.948 1.00 . A A . 422 THR HG21 1 1 
        2  2858 1 1  83 THR HG22 H   -9.052 -20.494  -4.325 1.00 . A A . 422 THR HG22 1 1 
        2  2859 1 1  83 THR HG23 H   -9.292 -18.795  -4.770 1.00 . A A . 422 THR HG23 1 1 
        2  2860 1 1  83 THR N    N   -8.006 -17.397  -1.951 1.00 . A A . 422 THR N    1 1 
        2  2861 1 1  83 THR O    O  -11.544 -17.433  -1.191 1.00 . A A . 422 THR O    1 1 
        2  2862 1 1  83 THR OG1  O   -8.923 -20.053  -1.717 1.00 . A A . 422 THR OG1  1 1 
        2  2863 1 1  84 ARG C    C  -11.255 -15.872   1.444 1.00 . A A . 423 ARG C    1 1 
        2  2864 1 1  84 ARG CA   C  -10.528 -17.223   1.439 1.00 . A A . 423 ARG CA   1 1 
        2  2865 1 1  84 ARG CB   C   -9.622 -17.408   2.675 1.00 . A A . 423 ARG CB   1 1 
        2  2866 1 1  84 ARG CD   C   -9.683 -17.636   5.245 1.00 . A A . 423 ARG CD   1 1 
        2  2867 1 1  84 ARG CG   C  -10.473 -17.416   3.954 1.00 . A A . 423 ARG CG   1 1 
        2  2868 1 1  84 ARG CZ   C  -10.276 -17.481   7.682 1.00 . A A . 423 ARG CZ   1 1 
        2  2869 1 1  84 ARG H    H   -8.759 -17.480   0.256 1.00 . A A . 423 ARG H    1 1 
        2  2870 1 1  84 ARG HA   H  -11.289 -18.006   1.475 1.00 . A A . 423 ARG HA   1 1 
        2  2871 1 1  84 ARG HB2  H   -9.091 -18.358   2.597 1.00 . A A . 423 ARG HB2  1 1 
        2  2872 1 1  84 ARG HB3  H   -8.892 -16.599   2.730 1.00 . A A . 423 ARG HB3  1 1 
        2  2873 1 1  84 ARG HD2  H   -9.284 -18.651   5.255 1.00 . A A . 423 ARG HD2  1 1 
        2  2874 1 1  84 ARG HD3  H   -8.858 -16.923   5.283 1.00 . A A . 423 ARG HD3  1 1 
        2  2875 1 1  84 ARG HE   H  -11.534 -17.156   6.190 1.00 . A A . 423 ARG HE   1 1 
        2  2876 1 1  84 ARG HG2  H  -10.970 -16.456   4.039 1.00 . A A . 423 ARG HG2  1 1 
        2  2877 1 1  84 ARG HG3  H  -11.233 -18.195   3.875 1.00 . A A . 423 ARG HG3  1 1 
        2  2878 1 1  84 ARG HH11 H   -8.396 -18.106   7.432 1.00 . A A . 423 ARG HH11 1 1 
        2  2879 1 1  84 ARG HH12 H   -8.899 -17.904   9.089 1.00 . A A . 423 ARG HH12 1 1 
        2  2880 1 1  84 ARG HH21 H  -12.071 -16.793   8.258 1.00 . A A . 423 ARG HH21 1 1 
        2  2881 1 1  84 ARG HH22 H  -10.962 -17.198   9.549 1.00 . A A . 423 ARG HH22 1 1 
        2  2882 1 1  84 ARG N    N   -9.766 -17.420   0.197 1.00 . A A . 423 ARG N    1 1 
        2  2883 1 1  84 ARG NE   N  -10.575 -17.424   6.400 1.00 . A A . 423 ARG NE   1 1 
        2  2884 1 1  84 ARG NH1  N   -9.097 -17.846   8.105 1.00 . A A . 423 ARG NH1  1 1 
        2  2885 1 1  84 ARG NH2  N  -11.176 -17.174   8.570 1.00 . A A . 423 ARG NH2  1 1 
        2  2886 1 1  84 ARG O    O  -10.645 -14.805   1.367 1.00 . A A . 423 ARG O    1 1 
        2  2887 1 1  85 HIS C    C  -13.380 -13.910   2.849 1.00 . A A . 424 HIS C    1 1 
        2  2888 1 1  85 HIS CA   C  -13.517 -14.817   1.604 1.00 . A A . 424 HIS CA   1 1 
        2  2889 1 1  85 HIS CB   C  -14.952 -15.366   1.507 1.00 . A A . 424 HIS CB   1 1 
        2  2890 1 1  85 HIS CD2  C  -15.913 -17.537   0.527 1.00 . A A . 424 HIS CD2  1 1 
        2  2891 1 1  85 HIS CE1  C  -15.076 -17.471  -1.505 1.00 . A A . 424 HIS CE1  1 1 
        2  2892 1 1  85 HIS CG   C  -15.180 -16.385   0.413 1.00 . A A . 424 HIS CG   1 1 
        2  2893 1 1  85 HIS H    H  -12.992 -16.854   1.589 1.00 . A A . 424 HIS H    1 1 
        2  2894 1 1  85 HIS HA   H  -13.328 -14.207   0.726 1.00 . A A . 424 HIS HA   1 1 
        2  2895 1 1  85 HIS HB2  H  -15.213 -15.826   2.461 1.00 . A A . 424 HIS HB2  1 1 
        2  2896 1 1  85 HIS HB3  H  -15.638 -14.534   1.344 1.00 . A A . 424 HIS HB3  1 1 
        2  2897 1 1  85 HIS HD1  H  -14.062 -15.653  -1.262 1.00 . A A . 424 HIS HD1  1 1 
        2  2898 1 1  85 HIS HD2  H  -16.440 -17.862   1.416 1.00 . A A . 424 HIS HD2  1 1 
        2  2899 1 1  85 HIS HE1  H  -14.812 -17.729  -2.527 1.00 . A A . 424 HIS HE1  1 1 
        2  2900 1 1  85 HIS N    N  -12.578 -15.940   1.558 1.00 . A A . 424 HIS N    1 1 
        2  2901 1 1  85 HIS ND1  N  -14.672 -16.359  -0.869 1.00 . A A . 424 HIS ND1  1 1 
        2  2902 1 1  85 HIS NE2  N  -15.844 -18.223  -0.694 1.00 . A A . 424 HIS NE2  1 1 
        2  2903 1 1  85 HIS O    O  -14.053 -12.884   2.929 1.00 . A A . 424 HIS O    1 1 
        2  2904 1 1  86 ASP C    C  -11.032 -13.884   5.782 1.00 . A A . 425 ASP C    1 1 
        2  2905 1 1  86 ASP CA   C  -12.433 -13.689   5.163 1.00 . A A . 425 ASP CA   1 1 
        2  2906 1 1  86 ASP CB   C  -13.574 -14.154   6.092 1.00 . A A . 425 ASP CB   1 1 
        2  2907 1 1  86 ASP CG   C  -13.453 -15.625   6.547 1.00 . A A . 425 ASP CG   1 1 
        2  2908 1 1  86 ASP H    H  -12.090 -15.183   3.719 1.00 . A A . 425 ASP H    1 1 
        2  2909 1 1  86 ASP HA   H  -12.542 -12.629   5.029 1.00 . A A . 425 ASP HA   1 1 
        2  2910 1 1  86 ASP HB2  H  -13.577 -13.510   6.973 1.00 . A A . 425 ASP HB2  1 1 
        2  2911 1 1  86 ASP HB3  H  -14.525 -13.990   5.579 1.00 . A A . 425 ASP HB3  1 1 
        2  2912 1 1  86 ASP N    N  -12.590 -14.320   3.849 1.00 . A A . 425 ASP N    1 1 
        2  2913 1 1  86 ASP O    O  -10.909 -14.268   6.947 1.00 . A A . 425 ASP O    1 1 
        2  2914 1 1  86 ASP OD1  O  -13.183 -16.520   5.714 1.00 . A A . 425 ASP OD1  1 1 
        2  2915 1 1  86 ASP OD2  O  -13.578 -15.906   7.763 1.00 . A A . 425 ASP OD2  1 1 
        2  2916 1 1  87 CYS C    C   -8.273 -12.672   6.562 1.00 . A A . 426 CYS C    1 1 
        2  2917 1 1  87 CYS CA   C   -8.601 -13.806   5.552 1.00 . A A . 426 CYS CA   1 1 
        2  2918 1 1  87 CYS CB   C   -7.640 -13.870   4.365 1.00 . A A . 426 CYS CB   1 1 
        2  2919 1 1  87 CYS H    H  -10.066 -13.223   4.091 1.00 . A A . 426 CYS H    1 1 
        2  2920 1 1  87 CYS HA   H   -8.547 -14.766   6.062 1.00 . A A . 426 CYS HA   1 1 
        2  2921 1 1  87 CYS HB2  H   -8.150 -14.282   3.491 1.00 . A A . 426 CYS HB2  1 1 
        2  2922 1 1  87 CYS HB3  H   -7.330 -12.856   4.142 1.00 . A A . 426 CYS HB3  1 1 
        2  2923 1 1  87 CYS N    N   -9.958 -13.624   5.021 1.00 . A A . 426 CYS N    1 1 
        2  2924 1 1  87 CYS O    O   -8.719 -11.538   6.348 1.00 . A A . 426 CYS O    1 1 
        2  2925 1 1  87 CYS SG   S   -6.182 -14.905   4.706 1.00 . A A . 426 CYS SG   1 1 
        2  2926 1 1  88 PRO C    C   -6.444 -10.659   8.191 1.00 . A A . 427 PRO C    1 1 
        2  2927 1 1  88 PRO CA   C   -7.128 -11.947   8.677 1.00 . A A . 427 PRO CA   1 1 
        2  2928 1 1  88 PRO CB   C   -6.181 -12.686   9.632 1.00 . A A . 427 PRO CB   1 1 
        2  2929 1 1  88 PRO CD   C   -6.913 -14.214   7.961 1.00 . A A . 427 PRO CD   1 1 
        2  2930 1 1  88 PRO CG   C   -6.523 -14.156   9.434 1.00 . A A . 427 PRO CG   1 1 
        2  2931 1 1  88 PRO HA   H   -8.034 -11.670   9.219 1.00 . A A . 427 PRO HA   1 1 
        2  2932 1 1  88 PRO HB2  H   -5.144 -12.526   9.334 1.00 . A A . 427 PRO HB2  1 1 
        2  2933 1 1  88 PRO HB3  H   -6.328 -12.374  10.667 1.00 . A A . 427 PRO HB3  1 1 
        2  2934 1 1  88 PRO HD2  H   -6.031 -14.317   7.329 1.00 . A A . 427 PRO HD2  1 1 
        2  2935 1 1  88 PRO HD3  H   -7.604 -15.043   7.809 1.00 . A A . 427 PRO HD3  1 1 
        2  2936 1 1  88 PRO HG2  H   -5.677 -14.806   9.655 1.00 . A A . 427 PRO HG2  1 1 
        2  2937 1 1  88 PRO HG3  H   -7.385 -14.419  10.049 1.00 . A A . 427 PRO HG3  1 1 
        2  2938 1 1  88 PRO N    N   -7.502 -12.927   7.643 1.00 . A A . 427 PRO N    1 1 
        2  2939 1 1  88 PRO O    O   -6.280  -9.720   8.971 1.00 . A A . 427 PRO O    1 1 
        2  2940 1 1  89 VAL C    C   -5.943  -9.117   4.953 1.00 . A A . 428 VAL C    1 1 
        2  2941 1 1  89 VAL CA   C   -5.301  -9.506   6.290 1.00 . A A . 428 VAL CA   1 1 
        2  2942 1 1  89 VAL CB   C   -3.834  -9.905   6.079 1.00 . A A . 428 VAL CB   1 1 
        2  2943 1 1  89 VAL CG1  C   -3.068  -8.677   5.585 1.00 . A A . 428 VAL CG1  1 1 
        2  2944 1 1  89 VAL CG2  C   -3.150 -10.424   7.344 1.00 . A A . 428 VAL CG2  1 1 
        2  2945 1 1  89 VAL H    H   -6.160 -11.458   6.379 1.00 . A A . 428 VAL H    1 1 
        2  2946 1 1  89 VAL HA   H   -5.335  -8.631   6.939 1.00 . A A . 428 VAL HA   1 1 
        2  2947 1 1  89 VAL HB   H   -3.800 -10.719   5.350 1.00 . A A . 428 VAL HB   1 1 
        2  2948 1 1  89 VAL HG11 H   -2.009  -8.905   5.474 1.00 . A A . 428 VAL HG11 1 1 
        2  2949 1 1  89 VAL HG12 H   -3.469  -8.381   4.619 1.00 . A A . 428 VAL HG12 1 1 
        2  2950 1 1  89 VAL HG13 H   -3.195  -7.844   6.281 1.00 . A A . 428 VAL HG13 1 1 
        2  2951 1 1  89 VAL HG21 H   -3.181  -9.667   8.128 1.00 . A A . 428 VAL HG21 1 1 
        2  2952 1 1  89 VAL HG22 H   -3.643 -11.331   7.692 1.00 . A A . 428 VAL HG22 1 1 
        2  2953 1 1  89 VAL HG23 H   -2.119 -10.679   7.102 1.00 . A A . 428 VAL HG23 1 1 
        2  2954 1 1  89 VAL N    N   -6.017 -10.623   6.924 1.00 . A A . 428 VAL N    1 1 
        2  2955 1 1  89 VAL O    O   -6.204  -7.929   4.713 1.00 . A A . 428 VAL O    1 1 
        2  2956 1 1  90 CYS C    C   -8.313  -9.192   3.031 1.00 . A A . 429 CYS C    1 1 
        2  2957 1 1  90 CYS CA   C   -6.988  -9.928   2.869 1.00 . A A . 429 CYS CA   1 1 
        2  2958 1 1  90 CYS CB   C   -7.075 -11.221   2.036 1.00 . A A . 429 CYS CB   1 1 
        2  2959 1 1  90 CYS H    H   -6.025 -11.063   4.355 1.00 . A A . 429 CYS H    1 1 
        2  2960 1 1  90 CYS HA   H   -6.359  -9.257   2.287 1.00 . A A . 429 CYS HA   1 1 
        2  2961 1 1  90 CYS HB2  H   -7.973 -11.774   2.383 1.00 . A A . 429 CYS HB2  1 1 
        2  2962 1 1  90 CYS HB3  H   -7.190 -10.981   0.977 1.00 . A A . 429 CYS HB3  1 1 
        2  2963 1 1  90 CYS N    N   -6.259 -10.112   4.115 1.00 . A A . 429 CYS N    1 1 
        2  2964 1 1  90 CYS O    O   -8.463  -8.151   2.402 1.00 . A A . 429 CYS O    1 1 
        2  2965 1 1  90 CYS SG   S   -5.621 -12.292   2.295 1.00 . A A . 429 CYS SG   1 1 
        2  2966 1 1  91 LEU C    C  -10.357  -7.490   4.494 1.00 . A A . 430 LEU C    1 1 
        2  2967 1 1  91 LEU CA   C  -10.516  -8.963   4.067 1.00 . A A . 430 LEU CA   1 1 
        2  2968 1 1  91 LEU CB   C  -11.445  -9.748   4.991 1.00 . A A . 430 LEU CB   1 1 
        2  2969 1 1  91 LEU CD1  C  -13.779 -10.476   5.490 1.00 . A A . 430 LEU CD1  1 1 
        2  2970 1 1  91 LEU CD2  C  -13.485  -9.226   3.402 1.00 . A A . 430 LEU CD2  1 1 
        2  2971 1 1  91 LEU CG   C  -12.779 -10.179   4.363 1.00 . A A . 430 LEU CG   1 1 
        2  2972 1 1  91 LEU H    H   -9.077 -10.503   4.397 1.00 . A A . 430 LEU H    1 1 
        2  2973 1 1  91 LEU HA   H  -10.968  -8.946   3.092 1.00 . A A . 430 LEU HA   1 1 
        2  2974 1 1  91 LEU HB2  H  -10.933 -10.632   5.368 1.00 . A A . 430 LEU HB2  1 1 
        2  2975 1 1  91 LEU HB3  H  -11.651  -9.139   5.851 1.00 . A A . 430 LEU HB3  1 1 
        2  2976 1 1  91 LEU HD11 H  -13.306 -11.051   6.287 1.00 . A A . 430 LEU HD11 1 1 
        2  2977 1 1  91 LEU HD12 H  -14.146  -9.544   5.919 1.00 . A A . 430 LEU HD12 1 1 
        2  2978 1 1  91 LEU HD13 H  -14.622 -11.045   5.096 1.00 . A A . 430 LEU HD13 1 1 
        2  2979 1 1  91 LEU HD21 H  -12.932  -9.153   2.464 1.00 . A A . 430 LEU HD21 1 1 
        2  2980 1 1  91 LEU HD22 H  -14.461  -9.652   3.168 1.00 . A A . 430 LEU HD22 1 1 
        2  2981 1 1  91 LEU HD23 H  -13.601  -8.244   3.856 1.00 . A A . 430 LEU HD23 1 1 
        2  2982 1 1  91 LEU HG   H  -12.551 -11.066   3.785 1.00 . A A . 430 LEU HG   1 1 
        2  2983 1 1  91 LEU N    N   -9.245  -9.659   3.871 1.00 . A A . 430 LEU N    1 1 
        2  2984 1 1  91 LEU O    O  -10.905  -6.624   3.807 1.00 . A A . 430 LEU O    1 1 
        2  2985 1 1  92 PRO C    C   -8.826  -4.926   4.759 1.00 . A A . 431 PRO C    1 1 
        2  2986 1 1  92 PRO CA   C   -9.291  -5.788   5.934 1.00 . A A . 431 PRO CA   1 1 
        2  2987 1 1  92 PRO CB   C   -8.161  -5.891   6.957 1.00 . A A . 431 PRO CB   1 1 
        2  2988 1 1  92 PRO CD   C   -8.936  -8.078   6.500 1.00 . A A . 431 PRO CD   1 1 
        2  2989 1 1  92 PRO CG   C   -8.455  -7.208   7.660 1.00 . A A . 431 PRO CG   1 1 
        2  2990 1 1  92 PRO HA   H  -10.171  -5.338   6.397 1.00 . A A . 431 PRO HA   1 1 
        2  2991 1 1  92 PRO HB2  H   -7.201  -5.982   6.446 1.00 . A A . 431 PRO HB2  1 1 
        2  2992 1 1  92 PRO HB3  H   -8.147  -5.028   7.618 1.00 . A A . 431 PRO HB3  1 1 
        2  2993 1 1  92 PRO HD2  H   -8.105  -8.572   6.023 1.00 . A A . 431 PRO HD2  1 1 
        2  2994 1 1  92 PRO HD3  H   -9.593  -8.853   6.873 1.00 . A A . 431 PRO HD3  1 1 
        2  2995 1 1  92 PRO HG2  H   -7.566  -7.614   8.140 1.00 . A A . 431 PRO HG2  1 1 
        2  2996 1 1  92 PRO HG3  H   -9.262  -7.074   8.383 1.00 . A A . 431 PRO HG3  1 1 
        2  2997 1 1  92 PRO N    N   -9.591  -7.169   5.562 1.00 . A A . 431 PRO N    1 1 
        2  2998 1 1  92 PRO O    O   -9.405  -3.872   4.496 1.00 . A A . 431 PRO O    1 1 
        2  2999 1 1  93 LEU C    C   -8.159  -4.526   1.720 1.00 . A A . 432 LEU C    1 1 
        2  3000 1 1  93 LEU CA   C   -7.225  -4.605   2.924 1.00 . A A . 432 LEU CA   1 1 
        2  3001 1 1  93 LEU CB   C   -5.896  -5.225   2.498 1.00 . A A . 432 LEU CB   1 1 
        2  3002 1 1  93 LEU CD1  C   -3.576  -5.525   3.359 1.00 . A A . 432 LEU CD1  1 1 
        2  3003 1 1  93 LEU CD2  C   -4.364  -3.197   2.740 1.00 . A A . 432 LEU CD2  1 1 
        2  3004 1 1  93 LEU CG   C   -4.763  -4.566   3.305 1.00 . A A . 432 LEU CG   1 1 
        2  3005 1 1  93 LEU H    H   -7.342  -6.242   4.327 1.00 . A A . 432 LEU H    1 1 
        2  3006 1 1  93 LEU HA   H   -7.054  -3.589   3.262 1.00 . A A . 432 LEU HA   1 1 
        2  3007 1 1  93 LEU HB2  H   -5.950  -6.312   2.600 1.00 . A A . 432 LEU HB2  1 1 
        2  3008 1 1  93 LEU HB3  H   -5.713  -5.024   1.442 1.00 . A A . 432 LEU HB3  1 1 
        2  3009 1 1  93 LEU HD11 H   -3.761  -6.246   4.150 1.00 . A A . 432 LEU HD11 1 1 
        2  3010 1 1  93 LEU HD12 H   -3.476  -6.062   2.418 1.00 . A A . 432 LEU HD12 1 1 
        2  3011 1 1  93 LEU HD13 H   -2.652  -4.995   3.577 1.00 . A A . 432 LEU HD13 1 1 
        2  3012 1 1  93 LEU HD21 H   -4.196  -3.254   1.669 1.00 . A A . 432 LEU HD21 1 1 
        2  3013 1 1  93 LEU HD22 H   -5.158  -2.476   2.923 1.00 . A A . 432 LEU HD22 1 1 
        2  3014 1 1  93 LEU HD23 H   -3.461  -2.837   3.234 1.00 . A A . 432 LEU HD23 1 1 
        2  3015 1 1  93 LEU HG   H   -5.116  -4.379   4.321 1.00 . A A . 432 LEU HG   1 1 
        2  3016 1 1  93 LEU N    N   -7.786  -5.369   4.044 1.00 . A A . 432 LEU N    1 1 
        2  3017 1 1  93 LEU O    O   -8.130  -3.544   0.979 1.00 . A A . 432 LEU O    1 1 
        2  3018 1 1  94 LYS C    C  -10.987  -4.525   0.655 1.00 . A A . 433 LYS C    1 1 
        2  3019 1 1  94 LYS CA   C   -9.949  -5.626   0.423 1.00 . A A . 433 LYS CA   1 1 
        2  3020 1 1  94 LYS CB   C  -10.580  -7.028   0.408 1.00 . A A . 433 LYS CB   1 1 
        2  3021 1 1  94 LYS CD   C  -10.243  -9.406  -0.413 1.00 . A A . 433 LYS CD   1 1 
        2  3022 1 1  94 LYS CE   C   -9.341 -10.305  -1.266 1.00 . A A . 433 LYS CE   1 1 
        2  3023 1 1  94 LYS CG   C   -9.732  -7.959  -0.471 1.00 . A A . 433 LYS CG   1 1 
        2  3024 1 1  94 LYS H    H   -8.927  -6.328   2.185 1.00 . A A . 433 LYS H    1 1 
        2  3025 1 1  94 LYS HA   H   -9.464  -5.417  -0.532 1.00 . A A . 433 LYS HA   1 1 
        2  3026 1 1  94 LYS HB2  H  -10.691  -7.428   1.412 1.00 . A A . 433 LYS HB2  1 1 
        2  3027 1 1  94 LYS HB3  H  -11.575  -6.966  -0.037 1.00 . A A . 433 LYS HB3  1 1 
        2  3028 1 1  94 LYS HD2  H  -10.222  -9.749   0.622 1.00 . A A . 433 LYS HD2  1 1 
        2  3029 1 1  94 LYS HD3  H  -11.268  -9.451  -0.785 1.00 . A A . 433 LYS HD3  1 1 
        2  3030 1 1  94 LYS HE2  H   -9.454  -9.989  -2.304 1.00 . A A . 433 LYS HE2  1 1 
        2  3031 1 1  94 LYS HE3  H   -8.300 -10.142  -0.972 1.00 . A A . 433 LYS HE3  1 1 
        2  3032 1 1  94 LYS HG2  H   -9.698  -7.582  -1.488 1.00 . A A . 433 LYS HG2  1 1 
        2  3033 1 1  94 LYS HG3  H   -8.704  -7.946  -0.108 1.00 . A A . 433 LYS HG3  1 1 
        2  3034 1 1  94 LYS HZ1  H   -9.571 -12.077  -0.187 1.00 . A A . 433 LYS HZ1  1 1 
        2  3035 1 1  94 LYS HZ2  H  -10.641 -11.923  -1.416 1.00 . A A . 433 LYS HZ2  1 1 
        2  3036 1 1  94 LYS HZ3  H   -9.088 -12.316  -1.726 1.00 . A A . 433 LYS HZ3  1 1 
        2  3037 1 1  94 LYS N    N   -8.988  -5.551   1.528 1.00 . A A . 433 LYS N    1 1 
        2  3038 1 1  94 LYS NZ   N   -9.686 -11.747  -1.136 1.00 . A A . 433 LYS NZ   1 1 
        2  3039 1 1  94 LYS O    O  -11.234  -3.715  -0.234 1.00 . A A . 433 LYS O    1 1 
        2  3040 1 1  95 ASN C    C  -11.678  -1.948   2.185 1.00 . A A . 434 ASN C    1 1 
        2  3041 1 1  95 ASN CA   C  -12.402  -3.312   2.274 1.00 . A A . 434 ASN CA   1 1 
        2  3042 1 1  95 ASN CB   C  -12.933  -3.594   3.691 1.00 . A A . 434 ASN CB   1 1 
        2  3043 1 1  95 ASN CG   C  -13.963  -2.565   4.132 1.00 . A A . 434 ASN CG   1 1 
        2  3044 1 1  95 ASN H    H  -11.224  -5.079   2.583 1.00 . A A . 434 ASN H    1 1 
        2  3045 1 1  95 ASN HA   H  -13.248  -3.282   1.583 1.00 . A A . 434 ASN HA   1 1 
        2  3046 1 1  95 ASN HB2  H  -13.406  -4.576   3.715 1.00 . A A . 434 ASN HB2  1 1 
        2  3047 1 1  95 ASN HB3  H  -12.101  -3.607   4.395 1.00 . A A . 434 ASN HB3  1 1 
        2  3048 1 1  95 ASN HD21 H  -12.950  -2.112   5.824 1.00 . A A . 434 ASN HD21 1 1 
        2  3049 1 1  95 ASN HD22 H  -14.450  -1.240   5.549 1.00 . A A . 434 ASN HD22 1 1 
        2  3050 1 1  95 ASN N    N  -11.512  -4.409   1.880 1.00 . A A . 434 ASN N    1 1 
        2  3051 1 1  95 ASN ND2  N  -13.764  -1.922   5.261 1.00 . A A . 434 ASN ND2  1 1 
        2  3052 1 1  95 ASN O    O  -12.251  -0.968   1.706 1.00 . A A . 434 ASN O    1 1 
        2  3053 1 1  95 ASN OD1  O  -14.963  -2.327   3.468 1.00 . A A . 434 ASN OD1  1 1 
        2  3054 1 1  96 ALA C    C   -9.154  -0.245   1.120 1.00 . A A . 435 ALA C    1 1 
        2  3055 1 1  96 ALA CA   C   -9.543  -0.705   2.549 1.00 . A A . 435 ALA CA   1 1 
        2  3056 1 1  96 ALA CB   C   -8.288  -0.969   3.406 1.00 . A A . 435 ALA CB   1 1 
        2  3057 1 1  96 ALA H    H  -10.000  -2.737   2.990 1.00 . A A . 435 ALA H    1 1 
        2  3058 1 1  96 ALA HA   H  -10.093   0.119   3.006 1.00 . A A . 435 ALA HA   1 1 
        2  3059 1 1  96 ALA HB1  H   -7.612  -1.656   2.900 1.00 . A A . 435 ALA HB1  1 1 
        2  3060 1 1  96 ALA HB2  H   -7.755  -0.033   3.579 1.00 . A A . 435 ALA HB2  1 1 
        2  3061 1 1  96 ALA HB3  H   -8.558  -1.394   4.377 1.00 . A A . 435 ALA HB3  1 1 
        2  3062 1 1  96 ALA N    N  -10.404  -1.893   2.597 1.00 . A A . 435 ALA N    1 1 
        2  3063 1 1  96 ALA O    O   -8.492   0.788   0.980 1.00 . A A . 435 ALA O    1 1 
        2  3064 1 1  97 SER C    C  -10.366  -0.801  -2.328 1.00 . A A . 436 SER C    1 1 
        2  3065 1 1  97 SER CA   C   -9.192  -0.683  -1.344 1.00 . A A . 436 SER CA   1 1 
        2  3066 1 1  97 SER CB   C   -8.001  -1.527  -1.815 1.00 . A A . 436 SER CB   1 1 
        2  3067 1 1  97 SER H    H  -10.014  -1.848   0.251 1.00 . A A . 436 SER H    1 1 
        2  3068 1 1  97 SER HA   H   -8.895   0.362  -1.410 1.00 . A A . 436 SER HA   1 1 
        2  3069 1 1  97 SER HB2  H   -7.770  -1.279  -2.852 1.00 . A A . 436 SER HB2  1 1 
        2  3070 1 1  97 SER HB3  H   -7.129  -1.292  -1.204 1.00 . A A . 436 SER HB3  1 1 
        2  3071 1 1  97 SER HG   H   -8.232  -3.145  -0.761 1.00 . A A . 436 SER HG   1 1 
        2  3072 1 1  97 SER N    N   -9.520  -0.988   0.065 1.00 . A A . 436 SER N    1 1 
        2  3073 1 1  97 SER O    O  -10.281  -0.264  -3.433 1.00 . A A . 436 SER O    1 1 
        2  3074 1 1  97 SER OG   O   -8.273  -2.912  -1.711 1.00 . A A . 436 SER OG   1 1 
        2  3075 1 1  98 ASP C    C  -13.271  -0.127  -3.102 1.00 . A A . 437 ASP C    1 1 
        2  3076 1 1  98 ASP CA   C  -12.713  -1.521  -2.746 1.00 . A A . 437 ASP CA   1 1 
        2  3077 1 1  98 ASP CB   C  -13.757  -2.313  -1.945 1.00 . A A . 437 ASP CB   1 1 
        2  3078 1 1  98 ASP CG   C  -15.082  -2.493  -2.706 1.00 . A A . 437 ASP CG   1 1 
        2  3079 1 1  98 ASP H    H  -11.490  -1.879  -1.033 1.00 . A A . 437 ASP H    1 1 
        2  3080 1 1  98 ASP HA   H  -12.498  -2.054  -3.674 1.00 . A A . 437 ASP HA   1 1 
        2  3081 1 1  98 ASP HB2  H  -13.358  -3.299  -1.707 1.00 . A A . 437 ASP HB2  1 1 
        2  3082 1 1  98 ASP HB3  H  -13.940  -1.785  -1.006 1.00 . A A . 437 ASP HB3  1 1 
        2  3083 1 1  98 ASP N    N  -11.482  -1.430  -1.941 1.00 . A A . 437 ASP N    1 1 
        2  3084 1 1  98 ASP O    O  -13.858   0.067  -4.170 1.00 . A A . 437 ASP O    1 1 
        2  3085 1 1  98 ASP OD1  O  -15.107  -3.235  -3.717 1.00 . A A . 437 ASP OD1  1 1 
        2  3086 1 1  98 ASP OD2  O  -16.110  -1.916  -2.271 1.00 . A A . 437 ASP OD2  1 1 
        2  3087 1 1  99 LYS C    C  -12.305   3.193  -1.947 1.00 . A A . 438 LYS C    1 1 
        2  3088 1 1  99 LYS CA   C  -13.465   2.254  -2.314 1.00 . A A . 438 LYS CA   1 1 
        2  3089 1 1  99 LYS CB   C  -14.742   2.514  -1.486 1.00 . A A . 438 LYS CB   1 1 
        2  3090 1 1  99 LYS CD   C  -17.202   1.943  -1.147 1.00 . A A . 438 LYS CD   1 1 
        2  3091 1 1  99 LYS CE   C  -18.383   1.091  -1.634 1.00 . A A . 438 LYS CE   1 1 
        2  3092 1 1  99 LYS CG   C  -15.933   1.668  -1.964 1.00 . A A . 438 LYS CG   1 1 
        2  3093 1 1  99 LYS H    H  -12.564   0.563  -1.362 1.00 . A A . 438 LYS H    1 1 
        2  3094 1 1  99 LYS HA   H  -13.688   2.464  -3.358 1.00 . A A . 438 LYS HA   1 1 
        2  3095 1 1  99 LYS HB2  H  -14.545   2.290  -0.435 1.00 . A A . 438 LYS HB2  1 1 
        2  3096 1 1  99 LYS HB3  H  -15.008   3.569  -1.572 1.00 . A A . 438 LYS HB3  1 1 
        2  3097 1 1  99 LYS HD2  H  -17.014   1.745  -0.090 1.00 . A A . 438 LYS HD2  1 1 
        2  3098 1 1  99 LYS HD3  H  -17.468   2.996  -1.255 1.00 . A A . 438 LYS HD3  1 1 
        2  3099 1 1  99 LYS HE2  H  -19.294   1.465  -1.155 1.00 . A A . 438 LYS HE2  1 1 
        2  3100 1 1  99 LYS HE3  H  -18.496   1.229  -2.712 1.00 . A A . 438 LYS HE3  1 1 
        2  3101 1 1  99 LYS HG2  H  -16.127   1.884  -3.015 1.00 . A A . 438 LYS HG2  1 1 
        2  3102 1 1  99 LYS HG3  H  -15.679   0.617  -1.860 1.00 . A A . 438 LYS HG3  1 1 
        2  3103 1 1  99 LYS HZ1  H  -19.004  -0.890  -1.651 1.00 . A A . 438 LYS HZ1  1 1 
        2  3104 1 1  99 LYS HZ2  H  -17.383  -0.752  -1.754 1.00 . A A . 438 LYS HZ2  1 1 
        2  3105 1 1  99 LYS HZ3  H  -18.140  -0.507  -0.322 1.00 . A A . 438 LYS HZ3  1 1 
        2  3106 1 1  99 LYS N    N  -13.052   0.846  -2.203 1.00 . A A . 438 LYS N    1 1 
        2  3107 1 1  99 LYS NZ   N  -18.216  -0.353  -1.318 1.00 . A A . 438 LYS NZ   1 1 
        2  3108 1 1  99 LYS O    O  -12.298   3.821  -0.884 1.00 . A A . 438 LYS O    1 1 
        2  3109 1 1 100 ARG C    C   -9.794   4.810  -4.024 1.00 . A A . 439 ARG C    1 1 
        2  3110 1 1 100 ARG CA   C  -10.070   4.050  -2.722 1.00 . A A . 439 ARG CA   1 1 
        2  3111 1 1 100 ARG CB   C   -8.913   3.112  -2.324 1.00 . A A . 439 ARG CB   1 1 
        2  3112 1 1 100 ARG CD   C   -6.389   2.873  -2.013 1.00 . A A . 439 ARG CD   1 1 
        2  3113 1 1 100 ARG CG   C   -7.578   3.841  -2.091 1.00 . A A . 439 ARG CG   1 1 
        2  3114 1 1 100 ARG CZ   C   -5.543   1.086  -0.488 1.00 . A A . 439 ARG CZ   1 1 
        2  3115 1 1 100 ARG H    H  -11.404   2.678  -3.662 1.00 . A A . 439 ARG H    1 1 
        2  3116 1 1 100 ARG HA   H  -10.191   4.801  -1.940 1.00 . A A . 439 ARG HA   1 1 
        2  3117 1 1 100 ARG HB2  H   -9.190   2.596  -1.404 1.00 . A A . 439 ARG HB2  1 1 
        2  3118 1 1 100 ARG HB3  H   -8.780   2.366  -3.110 1.00 . A A . 439 ARG HB3  1 1 
        2  3119 1 1 100 ARG HD2  H   -6.353   2.288  -2.934 1.00 . A A . 439 ARG HD2  1 1 
        2  3120 1 1 100 ARG HD3  H   -5.477   3.468  -1.947 1.00 . A A . 439 ARG HD3  1 1 
        2  3121 1 1 100 ARG HE   H   -7.271   2.021  -0.256 1.00 . A A . 439 ARG HE   1 1 
        2  3122 1 1 100 ARG HG2  H   -7.387   4.527  -2.916 1.00 . A A . 439 ARG HG2  1 1 
        2  3123 1 1 100 ARG HG3  H   -7.636   4.424  -1.169 1.00 . A A . 439 ARG HG3  1 1 
        2  3124 1 1 100 ARG HH11 H   -4.355   1.324  -2.069 1.00 . A A . 439 ARG HH11 1 1 
        2  3125 1 1 100 ARG HH12 H   -3.771   0.213  -0.867 1.00 . A A . 439 ARG HH12 1 1 
        2  3126 1 1 100 ARG HH21 H   -6.574   0.539   1.116 1.00 . A A . 439 ARG HH21 1 1 
        2  3127 1 1 100 ARG HH22 H   -5.030  -0.264   0.909 1.00 . A A . 439 ARG HH22 1 1 
        2  3128 1 1 100 ARG N    N  -11.306   3.252  -2.836 1.00 . A A . 439 ARG N    1 1 
        2  3129 1 1 100 ARG NE   N   -6.456   1.964  -0.852 1.00 . A A . 439 ARG NE   1 1 
        2  3130 1 1 100 ARG NH1  N   -4.471   0.857  -1.188 1.00 . A A . 439 ARG NH1  1 1 
        2  3131 1 1 100 ARG NH2  N   -5.708   0.412   0.608 1.00 . A A . 439 ARG NH2  1 1 
        2  3132 1 1 100 ARG O    O   -9.451   4.172  -5.044 1.00 . A A . 439 ARG O    1 1 
        2  3133 1 1 100 ARG OXT  O   -9.918   6.052  -4.028 1.00 . A A . 439 ARG OXT  1 1 
        2  3134 2 2   1 ZN  ZN   ZN   3.152   7.026   1.753 1.00 . B A . 440 ZN  ZN   1 1 
        2  3135 3 2   1 ZN  ZN   ZN  13.225  -8.591  -7.588 1.00 . C A . 441 ZN  ZN   1 1 
        2  3136 4 2   1 ZN  ZN   ZN  -5.350 -14.537   2.605 1.00 . D A . 442 ZN  ZN   1 1 
        3  3137 1 1   1 ALA C    C    4.781 -24.427  19.124 1.00 . A A . 340 ALA C    1 1 
        3  3138 1 1   1 ALA CA   C    4.443 -23.245  20.031 1.00 . A A . 340 ALA CA   1 1 
        3  3139 1 1   1 ALA CB   C    3.211 -22.497  19.469 1.00 . A A . 340 ALA CB   1 1 
        3  3140 1 1   1 ALA H1   H    5.366 -21.577  20.817 1.00 . A A . 340 ALA H1   1 1 
        3  3141 1 1   1 ALA H2   H    6.383 -22.841  20.610 1.00 . A A . 340 ALA H2   1 1 
        3  3142 1 1   1 ALA H3   H    5.895 -21.967  19.315 1.00 . A A . 340 ALA H3   1 1 
        3  3143 1 1   1 ALA HA   H    4.182 -23.664  21.005 1.00 . A A . 340 ALA HA   1 1 
        3  3144 1 1   1 ALA HB1  H    2.907 -21.703  20.152 1.00 . A A . 340 ALA HB1  1 1 
        3  3145 1 1   1 ALA HB2  H    3.441 -22.061  18.494 1.00 . A A . 340 ALA HB2  1 1 
        3  3146 1 1   1 ALA HB3  H    2.370 -23.184  19.335 1.00 . A A . 340 ALA HB3  1 1 
        3  3147 1 1   1 ALA N    N    5.607 -22.341  20.206 1.00 . A A . 340 ALA N    1 1 
        3  3148 1 1   1 ALA O    O    5.508 -24.291  18.141 1.00 . A A . 340 ALA O    1 1 
        3  3149 1 1   2 THR C    C    3.220 -26.947  17.570 1.00 . A A . 341 THR C    1 1 
        3  3150 1 1   2 THR CA   C    4.304 -26.849  18.667 1.00 . A A . 341 THR CA   1 1 
        3  3151 1 1   2 THR CB   C    4.169 -28.032  19.640 1.00 . A A . 341 THR CB   1 1 
        3  3152 1 1   2 THR CG2  C    5.338 -28.068  20.628 1.00 . A A . 341 THR CG2  1 1 
        3  3153 1 1   2 THR H    H    3.608 -25.646  20.253 1.00 . A A . 341 THR H    1 1 
        3  3154 1 1   2 THR HA   H    5.275 -26.910  18.175 1.00 . A A . 341 THR HA   1 1 
        3  3155 1 1   2 THR HB   H    4.147 -28.965  19.081 1.00 . A A . 341 THR HB   1 1 
        3  3156 1 1   2 THR HG1  H    2.895 -28.708  20.945 1.00 . A A . 341 THR HG1  1 1 
        3  3157 1 1   2 THR HG21 H    5.356 -27.158  21.232 1.00 . A A . 341 THR HG21 1 1 
        3  3158 1 1   2 THR HG22 H    5.240 -28.933  21.283 1.00 . A A . 341 THR HG22 1 1 
        3  3159 1 1   2 THR HG23 H    6.277 -28.151  20.079 1.00 . A A . 341 THR HG23 1 1 
        3  3160 1 1   2 THR N    N    4.205 -25.592  19.436 1.00 . A A . 341 THR N    1 1 
        3  3161 1 1   2 THR O    O    3.110 -27.955  16.868 1.00 . A A . 341 THR O    1 1 
        3  3162 1 1   2 THR OG1  O    2.981 -27.904  20.401 1.00 . A A . 341 THR OG1  1 1 
        3  3163 1 1   3 GLY C    C    1.572 -25.640  15.032 1.00 . A A . 342 GLY C    1 1 
        3  3164 1 1   3 GLY CA   C    1.283 -25.690  16.538 1.00 . A A . 342 GLY CA   1 1 
        3  3165 1 1   3 GLY H    H    2.570 -25.135  18.086 1.00 . A A . 342 GLY H    1 1 
        3  3166 1 1   3 GLY HA2  H    0.515 -26.433  16.739 1.00 . A A . 342 GLY HA2  1 1 
        3  3167 1 1   3 GLY HA3  H    0.877 -24.706  16.776 1.00 . A A . 342 GLY HA3  1 1 
        3  3168 1 1   3 GLY N    N    2.407 -25.890  17.446 1.00 . A A . 342 GLY N    1 1 
        3  3169 1 1   3 GLY O    O    2.707 -25.838  14.585 1.00 . A A . 342 GLY O    1 1 
        3  3170 1 1   4 PRO C    C    1.403 -23.808  12.452 1.00 . A A . 343 PRO C    1 1 
        3  3171 1 1   4 PRO CA   C    0.622 -25.095  12.795 1.00 . A A . 343 PRO CA   1 1 
        3  3172 1 1   4 PRO CB   C   -0.833 -25.011  12.321 1.00 . A A . 343 PRO CB   1 1 
        3  3173 1 1   4 PRO CD   C   -0.820 -25.025  14.714 1.00 . A A . 343 PRO CD   1 1 
        3  3174 1 1   4 PRO CG   C   -1.563 -24.415  13.525 1.00 . A A . 343 PRO CG   1 1 
        3  3175 1 1   4 PRO HA   H    1.115 -25.943  12.317 1.00 . A A . 343 PRO HA   1 1 
        3  3176 1 1   4 PRO HB2  H   -0.947 -24.394  11.429 1.00 . A A . 343 PRO HB2  1 1 
        3  3177 1 1   4 PRO HB3  H   -1.210 -26.018  12.132 1.00 . A A . 343 PRO HB3  1 1 
        3  3178 1 1   4 PRO HD2  H   -0.802 -24.332  15.562 1.00 . A A . 343 PRO HD2  1 1 
        3  3179 1 1   4 PRO HD3  H   -1.303 -25.961  15.003 1.00 . A A . 343 PRO HD3  1 1 
        3  3180 1 1   4 PRO HG2  H   -1.440 -23.331  13.531 1.00 . A A . 343 PRO HG2  1 1 
        3  3181 1 1   4 PRO HG3  H   -2.621 -24.679  13.529 1.00 . A A . 343 PRO HG3  1 1 
        3  3182 1 1   4 PRO N    N    0.531 -25.304  14.243 1.00 . A A . 343 PRO N    1 1 
        3  3183 1 1   4 PRO O    O    1.862 -23.639  11.320 1.00 . A A . 343 PRO O    1 1 
        3  3184 1 1   5 THR C    C    3.198 -21.526  14.628 1.00 . A A . 344 THR C    1 1 
        3  3185 1 1   5 THR CA   C    2.326 -21.658  13.377 1.00 . A A . 344 THR CA   1 1 
        3  3186 1 1   5 THR CB   C    1.372 -20.451  13.257 1.00 . A A . 344 THR CB   1 1 
        3  3187 1 1   5 THR CG2  C    2.096 -19.105  13.164 1.00 . A A . 344 THR CG2  1 1 
        3  3188 1 1   5 THR H    H    1.182 -23.155  14.339 1.00 . A A . 344 THR H    1 1 
        3  3189 1 1   5 THR HA   H    2.979 -21.684  12.512 1.00 . A A . 344 THR HA   1 1 
        3  3190 1 1   5 THR HB   H    0.710 -20.430  14.123 1.00 . A A . 344 THR HB   1 1 
        3  3191 1 1   5 THR HG1  H    0.003 -21.326  12.191 1.00 . A A . 344 THR HG1  1 1 
        3  3192 1 1   5 THR HG21 H    2.588 -18.875  14.108 1.00 . A A . 344 THR HG21 1 1 
        3  3193 1 1   5 THR HG22 H    2.832 -19.130  12.359 1.00 . A A . 344 THR HG22 1 1 
        3  3194 1 1   5 THR HG23 H    1.371 -18.317  12.962 1.00 . A A . 344 THR HG23 1 1 
        3  3195 1 1   5 THR N    N    1.579 -22.921  13.440 1.00 . A A . 344 THR N    1 1 
        3  3196 1 1   5 THR O    O    2.758 -21.852  15.733 1.00 . A A . 344 THR O    1 1 
        3  3197 1 1   5 THR OG1  O    0.583 -20.553  12.087 1.00 . A A . 344 THR OG1  1 1 
        3  3198 1 1   6 ALA C    C    6.270 -19.602  15.394 1.00 . A A . 345 ALA C    1 1 
        3  3199 1 1   6 ALA CA   C    5.435 -20.900  15.521 1.00 . A A . 345 ALA CA   1 1 
        3  3200 1 1   6 ALA CB   C    6.311 -22.162  15.524 1.00 . A A . 345 ALA CB   1 1 
        3  3201 1 1   6 ALA H    H    4.733 -20.841  13.510 1.00 . A A . 345 ALA H    1 1 
        3  3202 1 1   6 ALA HA   H    4.919 -20.839  16.480 1.00 . A A . 345 ALA HA   1 1 
        3  3203 1 1   6 ALA HB1  H    6.871 -22.233  14.591 1.00 . A A . 345 ALA HB1  1 1 
        3  3204 1 1   6 ALA HB2  H    7.012 -22.129  16.359 1.00 . A A . 345 ALA HB2  1 1 
        3  3205 1 1   6 ALA HB3  H    5.685 -23.049  15.632 1.00 . A A . 345 ALA HB3  1 1 
        3  3206 1 1   6 ALA N    N    4.439 -21.059  14.453 1.00 . A A . 345 ALA N    1 1 
        3  3207 1 1   6 ALA O    O    7.316 -19.464  16.033 1.00 . A A . 345 ALA O    1 1 
        3  3208 1 1   7 ASP C    C    5.529 -16.150  14.180 1.00 . A A . 346 ASP C    1 1 
        3  3209 1 1   7 ASP CA   C    6.491 -17.364  14.301 1.00 . A A . 346 ASP CA   1 1 
        3  3210 1 1   7 ASP CB   C    7.378 -17.537  13.064 1.00 . A A . 346 ASP CB   1 1 
        3  3211 1 1   7 ASP CG   C    6.650 -17.975  11.774 1.00 . A A . 346 ASP CG   1 1 
        3  3212 1 1   7 ASP H    H    4.966 -18.821  14.064 1.00 . A A . 346 ASP H    1 1 
        3  3213 1 1   7 ASP HA   H    7.155 -17.133  15.135 1.00 . A A . 346 ASP HA   1 1 
        3  3214 1 1   7 ASP HB2  H    7.862 -16.577  12.912 1.00 . A A . 346 ASP HB2  1 1 
        3  3215 1 1   7 ASP HB3  H    8.155 -18.268  13.294 1.00 . A A . 346 ASP HB3  1 1 
        3  3216 1 1   7 ASP N    N    5.821 -18.647  14.571 1.00 . A A . 346 ASP N    1 1 
        3  3217 1 1   7 ASP O    O    5.435 -15.519  13.122 1.00 . A A . 346 ASP O    1 1 
        3  3218 1 1   7 ASP OD1  O    5.400 -18.087  11.730 1.00 . A A . 346 ASP OD1  1 1 
        3  3219 1 1   7 ASP OD2  O    7.338 -18.238  10.763 1.00 . A A . 346 ASP OD2  1 1 
        3  3220 1 1   8 PRO C    C    4.356 -13.337  14.796 1.00 . A A . 347 PRO C    1 1 
        3  3221 1 1   8 PRO CA   C    3.808 -14.698  15.238 1.00 . A A . 347 PRO CA   1 1 
        3  3222 1 1   8 PRO CB   C    3.231 -14.639  16.659 1.00 . A A . 347 PRO CB   1 1 
        3  3223 1 1   8 PRO CD   C    4.826 -16.398  16.563 1.00 . A A . 347 PRO CD   1 1 
        3  3224 1 1   8 PRO CG   C    3.491 -16.041  17.209 1.00 . A A . 347 PRO CG   1 1 
        3  3225 1 1   8 PRO HA   H    3.009 -14.968  14.546 1.00 . A A . 347 PRO HA   1 1 
        3  3226 1 1   8 PRO HB2  H    3.779 -13.911  17.260 1.00 . A A . 347 PRO HB2  1 1 
        3  3227 1 1   8 PRO HB3  H    2.167 -14.401  16.649 1.00 . A A . 347 PRO HB3  1 1 
        3  3228 1 1   8 PRO HD2  H    5.641 -15.958  17.140 1.00 . A A . 347 PRO HD2  1 1 
        3  3229 1 1   8 PRO HD3  H    4.962 -17.472  16.504 1.00 . A A . 347 PRO HD3  1 1 
        3  3230 1 1   8 PRO HG2  H    3.550 -16.048  18.299 1.00 . A A . 347 PRO HG2  1 1 
        3  3231 1 1   8 PRO HG3  H    2.718 -16.726  16.858 1.00 . A A . 347 PRO HG3  1 1 
        3  3232 1 1   8 PRO N    N    4.789 -15.790  15.247 1.00 . A A . 347 PRO N    1 1 
        3  3233 1 1   8 PRO O    O    3.629 -12.568  14.179 1.00 . A A . 347 PRO O    1 1 
        3  3234 1 1   9 GLU C    C    6.297 -11.689  13.080 1.00 . A A . 348 GLU C    1 1 
        3  3235 1 1   9 GLU CA   C    6.282 -11.791  14.609 1.00 . A A . 348 GLU CA   1 1 
        3  3236 1 1   9 GLU CB   C    7.725 -11.699  15.125 1.00 . A A . 348 GLU CB   1 1 
        3  3237 1 1   9 GLU CD   C    9.283 -11.553  17.117 1.00 . A A . 348 GLU CD   1 1 
        3  3238 1 1   9 GLU CG   C    7.830 -11.771  16.654 1.00 . A A . 348 GLU CG   1 1 
        3  3239 1 1   9 GLU H    H    6.195 -13.730  15.518 1.00 . A A . 348 GLU H    1 1 
        3  3240 1 1   9 GLU HA   H    5.731 -10.936  14.993 1.00 . A A . 348 GLU HA   1 1 
        3  3241 1 1   9 GLU HB2  H    8.306 -12.502  14.675 1.00 . A A . 348 GLU HB2  1 1 
        3  3242 1 1   9 GLU HB3  H    8.148 -10.750  14.793 1.00 . A A . 348 GLU HB3  1 1 
        3  3243 1 1   9 GLU HG2  H    7.179 -11.008  17.091 1.00 . A A . 348 GLU HG2  1 1 
        3  3244 1 1   9 GLU HG3  H    7.476 -12.746  16.999 1.00 . A A . 348 GLU HG3  1 1 
        3  3245 1 1   9 GLU N    N    5.636 -13.039  15.046 1.00 . A A . 348 GLU N    1 1 
        3  3246 1 1   9 GLU O    O    6.046 -10.627  12.518 1.00 . A A . 348 GLU O    1 1 
        3  3247 1 1   9 GLU OE1  O   10.056 -12.540  17.191 1.00 . A A . 348 GLU OE1  1 1 
        3  3248 1 1   9 GLU OE2  O    9.663 -10.394  17.416 1.00 . A A . 348 GLU OE2  1 1 
        3  3249 1 1  10 LYS C    C    5.108 -12.762  10.430 1.00 . A A . 349 LYS C    1 1 
        3  3250 1 1  10 LYS CA   C    6.516 -12.981  10.960 1.00 . A A . 349 LYS CA   1 1 
        3  3251 1 1  10 LYS CB   C    7.077 -14.365  10.593 1.00 . A A . 349 LYS CB   1 1 
        3  3252 1 1  10 LYS CD   C    8.337 -15.710   8.855 1.00 . A A . 349 LYS CD   1 1 
        3  3253 1 1  10 LYS CE   C    9.243 -15.679   7.617 1.00 . A A . 349 LYS CE   1 1 
        3  3254 1 1  10 LYS CG   C    7.739 -14.339   9.206 1.00 . A A . 349 LYS CG   1 1 
        3  3255 1 1  10 LYS H    H    6.632 -13.655  12.950 1.00 . A A . 349 LYS H    1 1 
        3  3256 1 1  10 LYS HA   H    7.161 -12.215  10.530 1.00 . A A . 349 LYS HA   1 1 
        3  3257 1 1  10 LYS HB2  H    7.824 -14.648  11.338 1.00 . A A . 349 LYS HB2  1 1 
        3  3258 1 1  10 LYS HB3  H    6.280 -15.110  10.607 1.00 . A A . 349 LYS HB3  1 1 
        3  3259 1 1  10 LYS HD2  H    8.942 -16.053   9.697 1.00 . A A . 349 LYS HD2  1 1 
        3  3260 1 1  10 LYS HD3  H    7.531 -16.430   8.704 1.00 . A A . 349 LYS HD3  1 1 
        3  3261 1 1  10 LYS HE2  H   10.038 -14.944   7.778 1.00 . A A . 349 LYS HE2  1 1 
        3  3262 1 1  10 LYS HE3  H    9.721 -16.660   7.522 1.00 . A A . 349 LYS HE3  1 1 
        3  3263 1 1  10 LYS HG2  H    7.000 -14.060   8.456 1.00 . A A . 349 LYS HG2  1 1 
        3  3264 1 1  10 LYS HG3  H    8.538 -13.595   9.211 1.00 . A A . 349 LYS HG3  1 1 
        3  3265 1 1  10 LYS HZ1  H    7.752 -16.027   6.210 1.00 . A A . 349 LYS HZ1  1 1 
        3  3266 1 1  10 LYS HZ2  H    8.112 -14.435   6.393 1.00 . A A . 349 LYS HZ2  1 1 
        3  3267 1 1  10 LYS HZ3  H    9.117 -15.413   5.564 1.00 . A A . 349 LYS HZ3  1 1 
        3  3268 1 1  10 LYS N    N    6.524 -12.822  12.408 1.00 . A A . 349 LYS N    1 1 
        3  3269 1 1  10 LYS NZ   N    8.502 -15.367   6.366 1.00 . A A . 349 LYS NZ   1 1 
        3  3270 1 1  10 LYS O    O    4.969 -12.088   9.426 1.00 . A A . 349 LYS O    1 1 
        3  3271 1 1  11 ARG C    C    2.325 -11.533  10.681 1.00 . A A . 350 ARG C    1 1 
        3  3272 1 1  11 ARG CA   C    2.646 -13.024  10.773 1.00 . A A . 350 ARG CA   1 1 
        3  3273 1 1  11 ARG CB   C    1.707 -13.779  11.740 1.00 . A A . 350 ARG CB   1 1 
        3  3274 1 1  11 ARG CD   C    1.914 -16.118  10.652 1.00 . A A . 350 ARG CD   1 1 
        3  3275 1 1  11 ARG CG   C    2.019 -15.275  11.929 1.00 . A A . 350 ARG CG   1 1 
        3  3276 1 1  11 ARG CZ   C    3.535 -17.311   9.160 1.00 . A A . 350 ARG CZ   1 1 
        3  3277 1 1  11 ARG H    H    4.292 -13.779  11.946 1.00 . A A . 350 ARG H    1 1 
        3  3278 1 1  11 ARG HA   H    2.459 -13.368   9.764 1.00 . A A . 350 ARG HA   1 1 
        3  3279 1 1  11 ARG HB2  H    1.747 -13.319  12.727 1.00 . A A . 350 ARG HB2  1 1 
        3  3280 1 1  11 ARG HB3  H    0.682 -13.680  11.378 1.00 . A A . 350 ARG HB3  1 1 
        3  3281 1 1  11 ARG HD2  H    1.142 -16.868  10.825 1.00 . A A . 350 ARG HD2  1 1 
        3  3282 1 1  11 ARG HD3  H    1.599 -15.485   9.822 1.00 . A A . 350 ARG HD3  1 1 
        3  3283 1 1  11 ARG HE   H    3.834 -17.000  11.084 1.00 . A A . 350 ARG HE   1 1 
        3  3284 1 1  11 ARG HG2  H    3.013 -15.385  12.355 1.00 . A A . 350 ARG HG2  1 1 
        3  3285 1 1  11 ARG HG3  H    1.313 -15.675  12.658 1.00 . A A . 350 ARG HG3  1 1 
        3  3286 1 1  11 ARG HH11 H    1.901 -16.749   8.155 1.00 . A A . 350 ARG HH11 1 1 
        3  3287 1 1  11 ARG HH12 H    3.093 -17.613   7.221 1.00 . A A . 350 ARG HH12 1 1 
        3  3288 1 1  11 ARG HH21 H    5.204 -18.081   9.916 1.00 . A A . 350 ARG HH21 1 1 
        3  3289 1 1  11 ARG HH22 H    4.949 -18.373   8.199 1.00 . A A . 350 ARG HH22 1 1 
        3  3290 1 1  11 ARG N    N    4.067 -13.247  11.118 1.00 . A A . 350 ARG N    1 1 
        3  3291 1 1  11 ARG NE   N    3.181 -16.808  10.328 1.00 . A A . 350 ARG NE   1 1 
        3  3292 1 1  11 ARG NH1  N    2.794 -17.206   8.091 1.00 . A A . 350 ARG NH1  1 1 
        3  3293 1 1  11 ARG NH2  N    4.662 -17.945   9.060 1.00 . A A . 350 ARG NH2  1 1 
        3  3294 1 1  11 ARG O    O    1.992 -11.055   9.593 1.00 . A A . 350 ARG O    1 1 
        3  3295 1 1  12 LYS C    C    3.200  -8.613  10.795 1.00 . A A . 351 LYS C    1 1 
        3  3296 1 1  12 LYS CA   C    2.317  -9.322  11.822 1.00 . A A . 351 LYS CA   1 1 
        3  3297 1 1  12 LYS CB   C    2.510  -8.691  13.218 1.00 . A A . 351 LYS CB   1 1 
        3  3298 1 1  12 LYS CD   C    3.618  -8.816  15.499 1.00 . A A . 351 LYS CD   1 1 
        3  3299 1 1  12 LYS CE   C    3.733  -9.696  16.754 1.00 . A A . 351 LYS CE   1 1 
        3  3300 1 1  12 LYS CG   C    3.156  -9.599  14.264 1.00 . A A . 351 LYS CG   1 1 
        3  3301 1 1  12 LYS H    H    2.833 -11.280  12.607 1.00 . A A . 351 LYS H    1 1 
        3  3302 1 1  12 LYS HA   H    1.288  -9.111  11.540 1.00 . A A . 351 LYS HA   1 1 
        3  3303 1 1  12 LYS HB2  H    3.110  -7.784  13.123 1.00 . A A . 351 LYS HB2  1 1 
        3  3304 1 1  12 LYS HB3  H    1.533  -8.388  13.596 1.00 . A A . 351 LYS HB3  1 1 
        3  3305 1 1  12 LYS HD2  H    4.603  -8.401  15.261 1.00 . A A . 351 LYS HD2  1 1 
        3  3306 1 1  12 LYS HD3  H    2.934  -7.988  15.703 1.00 . A A . 351 LYS HD3  1 1 
        3  3307 1 1  12 LYS HE2  H    4.301 -10.598  16.512 1.00 . A A . 351 LYS HE2  1 1 
        3  3308 1 1  12 LYS HE3  H    4.296  -9.141  17.510 1.00 . A A . 351 LYS HE3  1 1 
        3  3309 1 1  12 LYS HG2  H    2.443 -10.383  14.518 1.00 . A A . 351 LYS HG2  1 1 
        3  3310 1 1  12 LYS HG3  H    4.034 -10.059  13.829 1.00 . A A . 351 LYS HG3  1 1 
        3  3311 1 1  12 LYS HZ1  H    1.861 -10.613  16.649 1.00 . A A . 351 LYS HZ1  1 1 
        3  3312 1 1  12 LYS HZ2  H    2.490 -10.600  18.156 1.00 . A A . 351 LYS HZ2  1 1 
        3  3313 1 1  12 LYS HZ3  H    1.857  -9.236  17.531 1.00 . A A . 351 LYS HZ3  1 1 
        3  3314 1 1  12 LYS N    N    2.507 -10.791  11.781 1.00 . A A . 351 LYS N    1 1 
        3  3315 1 1  12 LYS NZ   N    2.398 -10.061  17.304 1.00 . A A . 351 LYS NZ   1 1 
        3  3316 1 1  12 LYS O    O    2.724  -7.718  10.097 1.00 . A A . 351 LYS O    1 1 
        3  3317 1 1  13 LEU C    C    4.916  -8.595   8.296 1.00 . A A . 352 LEU C    1 1 
        3  3318 1 1  13 LEU CA   C    5.406  -8.400   9.743 1.00 . A A . 352 LEU CA   1 1 
        3  3319 1 1  13 LEU CB   C    6.800  -9.044   9.913 1.00 . A A . 352 LEU CB   1 1 
        3  3320 1 1  13 LEU CD1  C    9.162  -8.215  10.309 1.00 . A A . 352 LEU CD1  1 1 
        3  3321 1 1  13 LEU CD2  C    7.334  -7.128  11.622 1.00 . A A . 352 LEU CD2  1 1 
        3  3322 1 1  13 LEU CG   C    7.785  -8.421  10.936 1.00 . A A . 352 LEU CG   1 1 
        3  3323 1 1  13 LEU H    H    4.816  -9.743  11.302 1.00 . A A . 352 LEU H    1 1 
        3  3324 1 1  13 LEU HA   H    5.451  -7.326   9.916 1.00 . A A . 352 LEU HA   1 1 
        3  3325 1 1  13 LEU HB2  H    6.699 -10.108  10.108 1.00 . A A . 352 LEU HB2  1 1 
        3  3326 1 1  13 LEU HB3  H    7.283  -8.983   8.936 1.00 . A A . 352 LEU HB3  1 1 
        3  3327 1 1  13 LEU HD11 H    9.519  -9.170   9.920 1.00 . A A . 352 LEU HD11 1 1 
        3  3328 1 1  13 LEU HD12 H    9.103  -7.484   9.503 1.00 . A A . 352 LEU HD12 1 1 
        3  3329 1 1  13 LEU HD13 H    9.863  -7.869  11.068 1.00 . A A . 352 LEU HD13 1 1 
        3  3330 1 1  13 LEU HD21 H    7.193  -6.334  10.889 1.00 . A A . 352 LEU HD21 1 1 
        3  3331 1 1  13 LEU HD22 H    6.406  -7.310  12.173 1.00 . A A . 352 LEU HD22 1 1 
        3  3332 1 1  13 LEU HD23 H    8.090  -6.816  12.342 1.00 . A A . 352 LEU HD23 1 1 
        3  3333 1 1  13 LEU HG   H    7.930  -9.149  11.731 1.00 . A A . 352 LEU HG   1 1 
        3  3334 1 1  13 LEU N    N    4.469  -9.016  10.681 1.00 . A A . 352 LEU N    1 1 
        3  3335 1 1  13 LEU O    O    4.862  -7.621   7.550 1.00 . A A . 352 LEU O    1 1 
        3  3336 1 1  14 ILE C    C    2.826  -9.391   6.137 1.00 . A A . 353 ILE C    1 1 
        3  3337 1 1  14 ILE CA   C    4.098 -10.149   6.524 1.00 . A A . 353 ILE CA   1 1 
        3  3338 1 1  14 ILE CB   C    4.015 -11.688   6.312 1.00 . A A . 353 ILE CB   1 1 
        3  3339 1 1  14 ILE CD1  C    5.200 -13.600   5.103 1.00 . A A . 353 ILE CD1  1 1 
        3  3340 1 1  14 ILE CG1  C    4.805 -12.117   5.060 1.00 . A A . 353 ILE CG1  1 1 
        3  3341 1 1  14 ILE CG2  C    2.598 -12.293   6.302 1.00 . A A . 353 ILE CG2  1 1 
        3  3342 1 1  14 ILE H    H    4.591 -10.574   8.580 1.00 . A A . 353 ILE H    1 1 
        3  3343 1 1  14 ILE HA   H    4.873  -9.778   5.859 1.00 . A A . 353 ILE HA   1 1 
        3  3344 1 1  14 ILE HB   H    4.537 -12.153   7.137 1.00 . A A . 353 ILE HB   1 1 
        3  3345 1 1  14 ILE HD11 H    4.318 -14.234   5.016 1.00 . A A . 353 ILE HD11 1 1 
        3  3346 1 1  14 ILE HD12 H    5.871 -13.821   4.273 1.00 . A A . 353 ILE HD12 1 1 
        3  3347 1 1  14 ILE HD13 H    5.705 -13.823   6.046 1.00 . A A . 353 ILE HD13 1 1 
        3  3348 1 1  14 ILE HG12 H    4.215 -11.924   4.168 1.00 . A A . 353 ILE HG12 1 1 
        3  3349 1 1  14 ILE HG13 H    5.725 -11.535   4.992 1.00 . A A . 353 ILE HG13 1 1 
        3  3350 1 1  14 ILE HG21 H    2.650 -13.380   6.258 1.00 . A A . 353 ILE HG21 1 1 
        3  3351 1 1  14 ILE HG22 H    2.071 -12.036   7.218 1.00 . A A . 353 ILE HG22 1 1 
        3  3352 1 1  14 ILE HG23 H    2.031 -11.934   5.440 1.00 . A A . 353 ILE HG23 1 1 
        3  3353 1 1  14 ILE N    N    4.543  -9.818   7.895 1.00 . A A . 353 ILE N    1 1 
        3  3354 1 1  14 ILE O    O    2.770  -8.772   5.067 1.00 . A A . 353 ILE O    1 1 
        3  3355 1 1  15 GLN C    C    0.902  -7.111   6.671 1.00 . A A . 354 GLN C    1 1 
        3  3356 1 1  15 GLN CA   C    0.599  -8.613   6.780 1.00 . A A . 354 GLN CA   1 1 
        3  3357 1 1  15 GLN CB   C   -0.516  -8.945   7.786 1.00 . A A . 354 GLN CB   1 1 
        3  3358 1 1  15 GLN CD   C   -1.403  -8.911  10.160 1.00 . A A . 354 GLN CD   1 1 
        3  3359 1 1  15 GLN CG   C   -0.240  -8.551   9.236 1.00 . A A . 354 GLN CG   1 1 
        3  3360 1 1  15 GLN H    H    1.961  -9.879   7.912 1.00 . A A . 354 GLN H    1 1 
        3  3361 1 1  15 GLN HA   H    0.229  -8.919   5.801 1.00 . A A . 354 GLN HA   1 1 
        3  3362 1 1  15 GLN HB2  H   -1.431  -8.451   7.463 1.00 . A A . 354 GLN HB2  1 1 
        3  3363 1 1  15 GLN HB3  H   -0.675 -10.021   7.764 1.00 . A A . 354 GLN HB3  1 1 
        3  3364 1 1  15 GLN HE21 H   -2.486  -7.278   9.641 1.00 . A A . 354 GLN HE21 1 1 
        3  3365 1 1  15 GLN HE22 H   -3.211  -8.365  10.817 1.00 . A A . 354 GLN HE22 1 1 
        3  3366 1 1  15 GLN HG2  H    0.630  -9.110   9.556 1.00 . A A . 354 GLN HG2  1 1 
        3  3367 1 1  15 GLN HG3  H   -0.031  -7.483   9.312 1.00 . A A . 354 GLN HG3  1 1 
        3  3368 1 1  15 GLN N    N    1.830  -9.373   7.036 1.00 . A A . 354 GLN N    1 1 
        3  3369 1 1  15 GLN NE2  N   -2.450  -8.114  10.205 1.00 . A A . 354 GLN NE2  1 1 
        3  3370 1 1  15 GLN O    O    0.348  -6.440   5.801 1.00 . A A . 354 GLN O    1 1 
        3  3371 1 1  15 GLN OE1  O   -1.386  -9.911  10.864 1.00 . A A . 354 GLN OE1  1 1 
        3  3372 1 1  16 GLN C    C    2.952  -4.925   6.042 1.00 . A A . 355 GLN C    1 1 
        3  3373 1 1  16 GLN CA   C    2.288  -5.207   7.402 1.00 . A A . 355 GLN CA   1 1 
        3  3374 1 1  16 GLN CB   C    3.150  -4.855   8.610 1.00 . A A . 355 GLN CB   1 1 
        3  3375 1 1  16 GLN CD   C    4.452  -3.066   9.873 1.00 . A A . 355 GLN CD   1 1 
        3  3376 1 1  16 GLN CG   C    3.634  -3.396   8.622 1.00 . A A . 355 GLN CG   1 1 
        3  3377 1 1  16 GLN H    H    2.271  -7.195   8.179 1.00 . A A . 355 GLN H    1 1 
        3  3378 1 1  16 GLN HA   H    1.427  -4.562   7.482 1.00 . A A . 355 GLN HA   1 1 
        3  3379 1 1  16 GLN HB2  H    2.568  -5.040   9.514 1.00 . A A . 355 GLN HB2  1 1 
        3  3380 1 1  16 GLN HB3  H    3.996  -5.515   8.605 1.00 . A A . 355 GLN HB3  1 1 
        3  3381 1 1  16 GLN HE21 H    5.945  -2.193   8.816 1.00 . A A . 355 GLN HE21 1 1 
        3  3382 1 1  16 GLN HE22 H    6.137  -2.233  10.562 1.00 . A A . 355 GLN HE22 1 1 
        3  3383 1 1  16 GLN HG2  H    4.248  -3.219   7.739 1.00 . A A . 355 GLN HG2  1 1 
        3  3384 1 1  16 GLN HG3  H    2.776  -2.725   8.583 1.00 . A A . 355 GLN HG3  1 1 
        3  3385 1 1  16 GLN N    N    1.831  -6.594   7.489 1.00 . A A . 355 GLN N    1 1 
        3  3386 1 1  16 GLN NE2  N    5.606  -2.447   9.731 1.00 . A A . 355 GLN NE2  1 1 
        3  3387 1 1  16 GLN O    O    2.628  -3.901   5.443 1.00 . A A . 355 GLN O    1 1 
        3  3388 1 1  16 GLN OE1  O    4.073  -3.352  11.002 1.00 . A A . 355 GLN OE1  1 1 
        3  3389 1 1  17 GLN C    C    3.153  -5.541   3.090 1.00 . A A . 356 GLN C    1 1 
        3  3390 1 1  17 GLN CA   C    4.275  -5.643   4.113 1.00 . A A . 356 GLN CA   1 1 
        3  3391 1 1  17 GLN CB   C    5.284  -6.686   3.629 1.00 . A A . 356 GLN CB   1 1 
        3  3392 1 1  17 GLN CD   C    7.193  -6.376   5.270 1.00 . A A . 356 GLN CD   1 1 
        3  3393 1 1  17 GLN CG   C    6.234  -7.368   4.614 1.00 . A A . 356 GLN CG   1 1 
        3  3394 1 1  17 GLN H    H    3.988  -6.701   5.951 1.00 . A A . 356 GLN H    1 1 
        3  3395 1 1  17 GLN HA   H    4.796  -4.687   4.098 1.00 . A A . 356 GLN HA   1 1 
        3  3396 1 1  17 GLN HB2  H    4.653  -7.494   3.271 1.00 . A A . 356 GLN HB2  1 1 
        3  3397 1 1  17 GLN HB3  H    5.815  -6.296   2.765 1.00 . A A . 356 GLN HB3  1 1 
        3  3398 1 1  17 GLN HE21 H    6.258  -6.500   7.052 1.00 . A A . 356 GLN HE21 1 1 
        3  3399 1 1  17 GLN HE22 H    7.656  -5.418   6.967 1.00 . A A . 356 GLN HE22 1 1 
        3  3400 1 1  17 GLN HG2  H    5.661  -7.902   5.355 1.00 . A A . 356 GLN HG2  1 1 
        3  3401 1 1  17 GLN HG3  H    6.825  -8.108   4.074 1.00 . A A . 356 GLN HG3  1 1 
        3  3402 1 1  17 GLN N    N    3.782  -5.827   5.482 1.00 . A A . 356 GLN N    1 1 
        3  3403 1 1  17 GLN NE2  N    7.021  -6.071   6.538 1.00 . A A . 356 GLN NE2  1 1 
        3  3404 1 1  17 GLN O    O    3.113  -4.553   2.373 1.00 . A A . 356 GLN O    1 1 
        3  3405 1 1  17 GLN OE1  O    8.115  -5.861   4.653 1.00 . A A . 356 GLN OE1  1 1 
        3  3406 1 1  18 LEU C    C    0.337  -5.178   2.180 1.00 . A A . 357 LEU C    1 1 
        3  3407 1 1  18 LEU CA   C    1.124  -6.510   2.071 1.00 . A A . 357 LEU CA   1 1 
        3  3408 1 1  18 LEU CB   C    0.229  -7.744   2.327 1.00 . A A . 357 LEU CB   1 1 
        3  3409 1 1  18 LEU CD1  C   -1.492  -9.379   1.451 1.00 . A A . 357 LEU CD1  1 1 
        3  3410 1 1  18 LEU CD2  C   -1.238  -7.190   0.319 1.00 . A A . 357 LEU CD2  1 1 
        3  3411 1 1  18 LEU CG   C   -0.502  -8.278   1.077 1.00 . A A . 357 LEU CG   1 1 
        3  3412 1 1  18 LEU H    H    2.399  -7.322   3.642 1.00 . A A . 357 LEU H    1 1 
        3  3413 1 1  18 LEU HA   H    1.515  -6.577   1.043 1.00 . A A . 357 LEU HA   1 1 
        3  3414 1 1  18 LEU HB2  H    0.840  -8.555   2.717 1.00 . A A . 357 LEU HB2  1 1 
        3  3415 1 1  18 LEU HB3  H   -0.506  -7.499   3.096 1.00 . A A . 357 LEU HB3  1 1 
        3  3416 1 1  18 LEU HD11 H   -1.851  -9.872   0.551 1.00 . A A . 357 LEU HD11 1 1 
        3  3417 1 1  18 LEU HD12 H   -1.003 -10.123   2.080 1.00 . A A . 357 LEU HD12 1 1 
        3  3418 1 1  18 LEU HD13 H   -2.341  -8.950   1.978 1.00 . A A . 357 LEU HD13 1 1 
        3  3419 1 1  18 LEU HD21 H   -1.861  -6.625   1.008 1.00 . A A . 357 LEU HD21 1 1 
        3  3420 1 1  18 LEU HD22 H   -0.504  -6.536  -0.151 1.00 . A A . 357 LEU HD22 1 1 
        3  3421 1 1  18 LEU HD23 H   -1.853  -7.627  -0.464 1.00 . A A . 357 LEU HD23 1 1 
        3  3422 1 1  18 LEU HG   H    0.224  -8.702   0.392 1.00 . A A . 357 LEU HG   1 1 
        3  3423 1 1  18 LEU N    N    2.253  -6.527   3.022 1.00 . A A . 357 LEU N    1 1 
        3  3424 1 1  18 LEU O    O    0.176  -4.458   1.196 1.00 . A A . 357 LEU O    1 1 
        3  3425 1 1  19 VAL C    C   -0.018  -2.290   3.160 1.00 . A A . 358 VAL C    1 1 
        3  3426 1 1  19 VAL CA   C   -0.806  -3.521   3.641 1.00 . A A . 358 VAL CA   1 1 
        3  3427 1 1  19 VAL CB   C   -1.113  -3.426   5.155 1.00 . A A . 358 VAL CB   1 1 
        3  3428 1 1  19 VAL CG1  C   -1.550  -2.027   5.616 1.00 . A A . 358 VAL CG1  1 1 
        3  3429 1 1  19 VAL CG2  C   -2.209  -4.433   5.556 1.00 . A A . 358 VAL CG2  1 1 
        3  3430 1 1  19 VAL H    H    0.107  -5.395   4.175 1.00 . A A . 358 VAL H    1 1 
        3  3431 1 1  19 VAL HA   H   -1.747  -3.522   3.087 1.00 . A A . 358 VAL HA   1 1 
        3  3432 1 1  19 VAL HB   H   -0.207  -3.675   5.708 1.00 . A A . 358 VAL HB   1 1 
        3  3433 1 1  19 VAL HG11 H   -1.836  -2.055   6.668 1.00 . A A . 358 VAL HG11 1 1 
        3  3434 1 1  19 VAL HG12 H   -0.727  -1.314   5.521 1.00 . A A . 358 VAL HG12 1 1 
        3  3435 1 1  19 VAL HG13 H   -2.399  -1.681   5.023 1.00 . A A . 358 VAL HG13 1 1 
        3  3436 1 1  19 VAL HG21 H   -3.163  -4.121   5.139 1.00 . A A . 358 VAL HG21 1 1 
        3  3437 1 1  19 VAL HG22 H   -1.986  -5.445   5.203 1.00 . A A . 358 VAL HG22 1 1 
        3  3438 1 1  19 VAL HG23 H   -2.295  -4.465   6.642 1.00 . A A . 358 VAL HG23 1 1 
        3  3439 1 1  19 VAL N    N   -0.091  -4.789   3.383 1.00 . A A . 358 VAL N    1 1 
        3  3440 1 1  19 VAL O    O   -0.582  -1.390   2.530 1.00 . A A . 358 VAL O    1 1 
        3  3441 1 1  20 LEU C    C    2.576  -1.169   1.548 1.00 . A A . 359 LEU C    1 1 
        3  3442 1 1  20 LEU CA   C    2.157  -1.129   3.022 1.00 . A A . 359 LEU CA   1 1 
        3  3443 1 1  20 LEU CB   C    3.357  -1.018   3.970 1.00 . A A . 359 LEU CB   1 1 
        3  3444 1 1  20 LEU CD1  C    4.289  -0.480   6.224 1.00 . A A . 359 LEU CD1  1 1 
        3  3445 1 1  20 LEU CD2  C    2.171   0.636   5.526 1.00 . A A . 359 LEU CD2  1 1 
        3  3446 1 1  20 LEU CG   C    2.996  -0.651   5.424 1.00 . A A . 359 LEU CG   1 1 
        3  3447 1 1  20 LEU H    H    1.717  -3.052   3.861 1.00 . A A . 359 LEU H    1 1 
        3  3448 1 1  20 LEU HA   H    1.579  -0.214   3.117 1.00 . A A . 359 LEU HA   1 1 
        3  3449 1 1  20 LEU HB2  H    3.905  -1.961   3.962 1.00 . A A . 359 LEU HB2  1 1 
        3  3450 1 1  20 LEU HB3  H    4.010  -0.239   3.581 1.00 . A A . 359 LEU HB3  1 1 
        3  3451 1 1  20 LEU HD11 H    4.864  -1.405   6.183 1.00 . A A . 359 LEU HD11 1 1 
        3  3452 1 1  20 LEU HD12 H    4.889   0.326   5.800 1.00 . A A . 359 LEU HD12 1 1 
        3  3453 1 1  20 LEU HD13 H    4.054  -0.252   7.263 1.00 . A A . 359 LEU HD13 1 1 
        3  3454 1 1  20 LEU HD21 H    1.168   0.468   5.138 1.00 . A A . 359 LEU HD21 1 1 
        3  3455 1 1  20 LEU HD22 H    2.075   0.929   6.572 1.00 . A A . 359 LEU HD22 1 1 
        3  3456 1 1  20 LEU HD23 H    2.648   1.436   4.960 1.00 . A A . 359 LEU HD23 1 1 
        3  3457 1 1  20 LEU HG   H    2.414  -1.448   5.880 1.00 . A A . 359 LEU HG   1 1 
        3  3458 1 1  20 LEU N    N    1.292  -2.248   3.411 1.00 . A A . 359 LEU N    1 1 
        3  3459 1 1  20 LEU O    O    2.893  -0.130   0.983 1.00 . A A . 359 LEU O    1 1 
        3  3460 1 1  21 LEU C    C    1.536  -1.936  -1.292 1.00 . A A . 360 LEU C    1 1 
        3  3461 1 1  21 LEU CA   C    2.713  -2.536  -0.532 1.00 . A A . 360 LEU CA   1 1 
        3  3462 1 1  21 LEU CB   C    2.758  -4.051  -0.798 1.00 . A A . 360 LEU CB   1 1 
        3  3463 1 1  21 LEU CD1  C    5.339  -4.032  -0.455 1.00 . A A . 360 LEU CD1  1 1 
        3  3464 1 1  21 LEU CD2  C    4.128  -6.145  -0.816 1.00 . A A . 360 LEU CD2  1 1 
        3  3465 1 1  21 LEU CG   C    4.131  -4.654  -1.161 1.00 . A A . 360 LEU CG   1 1 
        3  3466 1 1  21 LEU H    H    2.248  -3.144   1.450 1.00 . A A . 360 LEU H    1 1 
        3  3467 1 1  21 LEU HA   H    3.615  -2.032  -0.868 1.00 . A A . 360 LEU HA   1 1 
        3  3468 1 1  21 LEU HB2  H    2.335  -4.581   0.047 1.00 . A A . 360 LEU HB2  1 1 
        3  3469 1 1  21 LEU HB3  H    2.040  -4.283  -1.581 1.00 . A A . 360 LEU HB3  1 1 
        3  3470 1 1  21 LEU HD11 H    5.168  -4.016   0.622 1.00 . A A . 360 LEU HD11 1 1 
        3  3471 1 1  21 LEU HD12 H    6.235  -4.613  -0.669 1.00 . A A . 360 LEU HD12 1 1 
        3  3472 1 1  21 LEU HD13 H    5.509  -3.016  -0.809 1.00 . A A . 360 LEU HD13 1 1 
        3  3473 1 1  21 LEU HD21 H    4.758  -6.682  -1.525 1.00 . A A . 360 LEU HD21 1 1 
        3  3474 1 1  21 LEU HD22 H    4.490  -6.304   0.198 1.00 . A A . 360 LEU HD22 1 1 
        3  3475 1 1  21 LEU HD23 H    3.115  -6.539  -0.863 1.00 . A A . 360 LEU HD23 1 1 
        3  3476 1 1  21 LEU HG   H    4.275  -4.540  -2.235 1.00 . A A . 360 LEU HG   1 1 
        3  3477 1 1  21 LEU N    N    2.510  -2.330   0.903 1.00 . A A . 360 LEU N    1 1 
        3  3478 1 1  21 LEU O    O    1.708  -1.232  -2.285 1.00 . A A . 360 LEU O    1 1 
        3  3479 1 1  22 LEU C    C   -0.889  -0.109  -1.125 1.00 . A A . 361 LEU C    1 1 
        3  3480 1 1  22 LEU CA   C   -0.895  -1.628  -1.328 1.00 . A A . 361 LEU CA   1 1 
        3  3481 1 1  22 LEU CB   C   -2.077  -2.324  -0.650 1.00 . A A . 361 LEU CB   1 1 
        3  3482 1 1  22 LEU CD1  C   -3.311  -4.439  -0.195 1.00 . A A . 361 LEU CD1  1 1 
        3  3483 1 1  22 LEU CD2  C   -2.438  -4.083  -2.475 1.00 . A A . 361 LEU CD2  1 1 
        3  3484 1 1  22 LEU CG   C   -2.160  -3.827  -0.993 1.00 . A A . 361 LEU CG   1 1 
        3  3485 1 1  22 LEU H    H    0.272  -2.797   0.027 1.00 . A A . 361 LEU H    1 1 
        3  3486 1 1  22 LEU HA   H   -0.936  -1.802  -2.403 1.00 . A A . 361 LEU HA   1 1 
        3  3487 1 1  22 LEU HB2  H   -1.985  -2.212   0.431 1.00 . A A . 361 LEU HB2  1 1 
        3  3488 1 1  22 LEU HB3  H   -2.987  -1.815  -0.956 1.00 . A A . 361 LEU HB3  1 1 
        3  3489 1 1  22 LEU HD11 H   -4.246  -3.933  -0.434 1.00 . A A . 361 LEU HD11 1 1 
        3  3490 1 1  22 LEU HD12 H   -3.410  -5.495  -0.438 1.00 . A A . 361 LEU HD12 1 1 
        3  3491 1 1  22 LEU HD13 H   -3.106  -4.337   0.870 1.00 . A A . 361 LEU HD13 1 1 
        3  3492 1 1  22 LEU HD21 H   -3.348  -3.568  -2.781 1.00 . A A . 361 LEU HD21 1 1 
        3  3493 1 1  22 LEU HD22 H   -1.601  -3.746  -3.083 1.00 . A A . 361 LEU HD22 1 1 
        3  3494 1 1  22 LEU HD23 H   -2.558  -5.152  -2.639 1.00 . A A . 361 LEU HD23 1 1 
        3  3495 1 1  22 LEU HG   H   -1.216  -4.322  -0.731 1.00 . A A . 361 LEU HG   1 1 
        3  3496 1 1  22 LEU N    N    0.330  -2.194  -0.789 1.00 . A A . 361 LEU N    1 1 
        3  3497 1 1  22 LEU O    O   -1.159   0.631  -2.075 1.00 . A A . 361 LEU O    1 1 
        3  3498 1 1  23 HIS C    C    0.758   2.348  -0.653 1.00 . A A . 362 HIS C    1 1 
        3  3499 1 1  23 HIS CA   C   -0.292   1.788   0.315 1.00 . A A . 362 HIS CA   1 1 
        3  3500 1 1  23 HIS CB   C    0.101   2.074   1.773 1.00 . A A . 362 HIS CB   1 1 
        3  3501 1 1  23 HIS CD2  C    1.096   4.456   1.669 1.00 . A A . 362 HIS CD2  1 1 
        3  3502 1 1  23 HIS CE1  C   -0.435   5.569   2.779 1.00 . A A . 362 HIS CE1  1 1 
        3  3503 1 1  23 HIS CG   C    0.143   3.557   2.078 1.00 . A A . 362 HIS CG   1 1 
        3  3504 1 1  23 HIS H    H   -0.249  -0.309   0.803 1.00 . A A . 362 HIS H    1 1 
        3  3505 1 1  23 HIS HA   H   -1.236   2.297   0.116 1.00 . A A . 362 HIS HA   1 1 
        3  3506 1 1  23 HIS HB2  H   -0.620   1.597   2.439 1.00 . A A . 362 HIS HB2  1 1 
        3  3507 1 1  23 HIS HB3  H    1.085   1.653   1.976 1.00 . A A . 362 HIS HB3  1 1 
        3  3508 1 1  23 HIS HD1  H   -1.619   3.896   3.244 1.00 . A A . 362 HIS HD1  1 1 
        3  3509 1 1  23 HIS HD2  H    1.979   4.223   1.087 1.00 . A A . 362 HIS HD2  1 1 
        3  3510 1 1  23 HIS HE1  H   -0.982   6.370   3.265 1.00 . A A . 362 HIS HE1  1 1 
        3  3511 1 1  23 HIS N    N   -0.483   0.355   0.070 1.00 . A A . 362 HIS N    1 1 
        3  3512 1 1  23 HIS ND1  N   -0.804   4.274   2.777 1.00 . A A . 362 HIS ND1  1 1 
        3  3513 1 1  23 HIS NE2  N    0.713   5.730   2.102 1.00 . A A . 362 HIS NE2  1 1 
        3  3514 1 1  23 HIS O    O    0.538   3.398  -1.238 1.00 . A A . 362 HIS O    1 1 
        3  3515 1 1  24 ALA C    C    2.420   2.193  -3.237 1.00 . A A . 363 ALA C    1 1 
        3  3516 1 1  24 ALA CA   C    2.930   2.075  -1.792 1.00 . A A . 363 ALA CA   1 1 
        3  3517 1 1  24 ALA CB   C    4.119   1.119  -1.675 1.00 . A A . 363 ALA CB   1 1 
        3  3518 1 1  24 ALA H    H    2.031   0.801  -0.351 1.00 . A A . 363 ALA H    1 1 
        3  3519 1 1  24 ALA HA   H    3.270   3.068  -1.494 1.00 . A A . 363 ALA HA   1 1 
        3  3520 1 1  24 ALA HB1  H    4.848   1.354  -2.445 1.00 . A A . 363 ALA HB1  1 1 
        3  3521 1 1  24 ALA HB2  H    4.582   1.230  -0.695 1.00 . A A . 363 ALA HB2  1 1 
        3  3522 1 1  24 ALA HB3  H    3.804   0.088  -1.809 1.00 . A A . 363 ALA HB3  1 1 
        3  3523 1 1  24 ALA N    N    1.882   1.659  -0.867 1.00 . A A . 363 ALA N    1 1 
        3  3524 1 1  24 ALA O    O    2.751   3.169  -3.900 1.00 . A A . 363 ALA O    1 1 
        3  3525 1 1  25 HIS C    C    0.140   2.603  -5.200 1.00 . A A . 364 HIS C    1 1 
        3  3526 1 1  25 HIS CA   C    1.008   1.339  -5.072 1.00 . A A . 364 HIS CA   1 1 
        3  3527 1 1  25 HIS CB   C    0.192   0.066  -5.344 1.00 . A A . 364 HIS CB   1 1 
        3  3528 1 1  25 HIS CD2  C    0.612  -0.300  -7.852 1.00 . A A . 364 HIS CD2  1 1 
        3  3529 1 1  25 HIS CE1  C   -1.442  -0.132  -8.622 1.00 . A A . 364 HIS CE1  1 1 
        3  3530 1 1  25 HIS CG   C   -0.219  -0.066  -6.789 1.00 . A A . 364 HIS CG   1 1 
        3  3531 1 1  25 HIS H    H    1.368   0.460  -3.161 1.00 . A A . 364 HIS H    1 1 
        3  3532 1 1  25 HIS HA   H    1.824   1.396  -5.785 1.00 . A A . 364 HIS HA   1 1 
        3  3533 1 1  25 HIS HB2  H    0.781  -0.805  -5.071 1.00 . A A . 364 HIS HB2  1 1 
        3  3534 1 1  25 HIS HB3  H   -0.701   0.051  -4.717 1.00 . A A . 364 HIS HB3  1 1 
        3  3535 1 1  25 HIS HD1  H   -2.346   0.192  -6.756 1.00 . A A . 364 HIS HD1  1 1 
        3  3536 1 1  25 HIS HD2  H    1.687  -0.426  -7.798 1.00 . A A . 364 HIS HD2  1 1 
        3  3537 1 1  25 HIS HE1  H   -2.299  -0.110  -9.286 1.00 . A A . 364 HIS HE1  1 1 
        3  3538 1 1  25 HIS N    N    1.596   1.261  -3.732 1.00 . A A . 364 HIS N    1 1 
        3  3539 1 1  25 HIS ND1  N   -1.498   0.037  -7.290 1.00 . A A . 364 HIS ND1  1 1 
        3  3540 1 1  25 HIS NE2  N   -0.170  -0.340  -9.014 1.00 . A A . 364 HIS NE2  1 1 
        3  3541 1 1  25 HIS O    O    0.386   3.480  -6.040 1.00 . A A . 364 HIS O    1 1 
        3  3542 1 1  26 LYS C    C   -0.964   5.202  -4.113 1.00 . A A . 365 LYS C    1 1 
        3  3543 1 1  26 LYS CA   C   -1.719   3.878  -4.090 1.00 . A A . 365 LYS CA   1 1 
        3  3544 1 1  26 LYS CB   C   -2.441   3.668  -2.734 1.00 . A A . 365 LYS CB   1 1 
        3  3545 1 1  26 LYS CD   C   -3.565   4.504  -0.651 1.00 . A A . 365 LYS CD   1 1 
        3  3546 1 1  26 LYS CE   C   -4.337   5.698  -0.074 1.00 . A A . 365 LYS CE   1 1 
        3  3547 1 1  26 LYS CG   C   -2.852   4.930  -1.947 1.00 . A A . 365 LYS CG   1 1 
        3  3548 1 1  26 LYS H    H   -0.898   1.959  -3.604 1.00 . A A . 365 LYS H    1 1 
        3  3549 1 1  26 LYS HA   H   -2.458   3.917  -4.892 1.00 . A A . 365 LYS HA   1 1 
        3  3550 1 1  26 LYS HB2  H   -3.328   3.062  -2.924 1.00 . A A . 365 LYS HB2  1 1 
        3  3551 1 1  26 LYS HB3  H   -1.803   3.091  -2.071 1.00 . A A . 365 LYS HB3  1 1 
        3  3552 1 1  26 LYS HD2  H   -4.244   3.668  -0.854 1.00 . A A . 365 LYS HD2  1 1 
        3  3553 1 1  26 LYS HD3  H   -2.818   4.168   0.071 1.00 . A A . 365 LYS HD3  1 1 
        3  3554 1 1  26 LYS HE2  H   -3.622   6.480   0.203 1.00 . A A . 365 LYS HE2  1 1 
        3  3555 1 1  26 LYS HE3  H   -4.988   6.104  -0.853 1.00 . A A . 365 LYS HE3  1 1 
        3  3556 1 1  26 LYS HG2  H   -1.961   5.531  -1.670 1.00 . A A . 365 LYS HG2  1 1 
        3  3557 1 1  26 LYS HG3  H   -3.524   5.528  -2.565 1.00 . A A . 365 LYS HG3  1 1 
        3  3558 1 1  26 LYS HZ1  H   -5.837   4.607   0.865 1.00 . A A . 365 LYS HZ1  1 1 
        3  3559 1 1  26 LYS HZ2  H   -4.578   4.950   1.854 1.00 . A A . 365 LYS HZ2  1 1 
        3  3560 1 1  26 LYS HZ3  H   -5.660   6.109   1.472 1.00 . A A . 365 LYS HZ3  1 1 
        3  3561 1 1  26 LYS N    N   -0.825   2.722  -4.276 1.00 . A A . 365 LYS N    1 1 
        3  3562 1 1  26 LYS NZ   N   -5.154   5.312   1.107 1.00 . A A . 365 LYS NZ   1 1 
        3  3563 1 1  26 LYS O    O   -1.253   6.109  -4.894 1.00 . A A . 365 LYS O    1 1 
        3  3564 1 1  27 CYS C    C    1.736   6.849  -3.936 1.00 . A A . 366 CYS C    1 1 
        3  3565 1 1  27 CYS CA   C    0.699   6.504  -2.871 1.00 . A A . 366 CYS CA   1 1 
        3  3566 1 1  27 CYS CB   C    1.173   6.326  -1.433 1.00 . A A . 366 CYS CB   1 1 
        3  3567 1 1  27 CYS H    H    0.107   4.509  -2.573 1.00 . A A . 366 CYS H    1 1 
        3  3568 1 1  27 CYS HA   H   -0.027   7.302  -2.875 1.00 . A A . 366 CYS HA   1 1 
        3  3569 1 1  27 CYS HB2  H    0.332   6.004  -0.835 1.00 . A A . 366 CYS HB2  1 1 
        3  3570 1 1  27 CYS HB3  H    1.862   5.499  -1.374 1.00 . A A . 366 CYS HB3  1 1 
        3  3571 1 1  27 CYS N    N   -0.024   5.303  -3.186 1.00 . A A . 366 CYS N    1 1 
        3  3572 1 1  27 CYS O    O    1.828   8.015  -4.300 1.00 . A A . 366 CYS O    1 1 
        3  3573 1 1  27 CYS SG   S    1.794   7.840  -0.671 1.00 . A A . 366 CYS SG   1 1 
        3  3574 1 1  28 GLN C    C    2.472   6.715  -6.831 1.00 . A A . 367 GLN C    1 1 
        3  3575 1 1  28 GLN CA   C    3.303   6.139  -5.675 1.00 . A A . 367 GLN CA   1 1 
        3  3576 1 1  28 GLN CB   C    4.089   4.885  -6.107 1.00 . A A . 367 GLN CB   1 1 
        3  3577 1 1  28 GLN CD   C    6.180   6.173  -6.799 1.00 . A A . 367 GLN CD   1 1 
        3  3578 1 1  28 GLN CG   C    5.127   5.148  -7.217 1.00 . A A . 367 GLN CG   1 1 
        3  3579 1 1  28 GLN H    H    2.280   4.906  -4.249 1.00 . A A . 367 GLN H    1 1 
        3  3580 1 1  28 GLN HA   H    4.012   6.904  -5.360 1.00 . A A . 367 GLN HA   1 1 
        3  3581 1 1  28 GLN HB2  H    4.621   4.490  -5.245 1.00 . A A . 367 GLN HB2  1 1 
        3  3582 1 1  28 GLN HB3  H    3.389   4.124  -6.456 1.00 . A A . 367 GLN HB3  1 1 
        3  3583 1 1  28 GLN HE21 H    5.060   7.722  -7.451 1.00 . A A . 367 GLN HE21 1 1 
        3  3584 1 1  28 GLN HE22 H    6.599   8.142  -6.686 1.00 . A A . 367 GLN HE22 1 1 
        3  3585 1 1  28 GLN HG2  H    5.629   4.210  -7.453 1.00 . A A . 367 GLN HG2  1 1 
        3  3586 1 1  28 GLN HG3  H    4.624   5.487  -8.123 1.00 . A A . 367 GLN HG3  1 1 
        3  3587 1 1  28 GLN N    N    2.429   5.870  -4.531 1.00 . A A . 367 GLN N    1 1 
        3  3588 1 1  28 GLN NE2  N    5.933   7.445  -7.022 1.00 . A A . 367 GLN NE2  1 1 
        3  3589 1 1  28 GLN O    O    2.943   7.638  -7.498 1.00 . A A . 367 GLN O    1 1 
        3  3590 1 1  28 GLN OE1  O    7.228   5.846  -6.256 1.00 . A A . 367 GLN OE1  1 1 
        3  3591 1 1  29 ARG C    C   -0.066   8.234  -7.753 1.00 . A A . 368 ARG C    1 1 
        3  3592 1 1  29 ARG CA   C    0.317   6.781  -8.045 1.00 . A A . 368 ARG CA   1 1 
        3  3593 1 1  29 ARG CB   C   -0.891   5.847  -8.252 1.00 . A A . 368 ARG CB   1 1 
        3  3594 1 1  29 ARG CD   C   -2.826   5.221  -9.796 1.00 . A A . 368 ARG CD   1 1 
        3  3595 1 1  29 ARG CG   C   -1.746   6.262  -9.462 1.00 . A A . 368 ARG CG   1 1 
        3  3596 1 1  29 ARG CZ   C   -4.902   5.806  -8.507 1.00 . A A . 368 ARG CZ   1 1 
        3  3597 1 1  29 ARG H    H    0.909   5.458  -6.454 1.00 . A A . 368 ARG H    1 1 
        3  3598 1 1  29 ARG HA   H    0.855   6.839  -8.985 1.00 . A A . 368 ARG HA   1 1 
        3  3599 1 1  29 ARG HB2  H   -0.519   4.836  -8.424 1.00 . A A . 368 ARG HB2  1 1 
        3  3600 1 1  29 ARG HB3  H   -1.515   5.837  -7.361 1.00 . A A . 368 ARG HB3  1 1 
        3  3601 1 1  29 ARG HD2  H   -3.320   5.508 -10.726 1.00 . A A . 368 ARG HD2  1 1 
        3  3602 1 1  29 ARG HD3  H   -2.339   4.261  -9.973 1.00 . A A . 368 ARG HD3  1 1 
        3  3603 1 1  29 ARG HE   H   -3.703   4.279  -8.101 1.00 . A A . 368 ARG HE   1 1 
        3  3604 1 1  29 ARG HG2  H   -2.220   7.225  -9.264 1.00 . A A . 368 ARG HG2  1 1 
        3  3605 1 1  29 ARG HG3  H   -1.098   6.370 -10.332 1.00 . A A . 368 ARG HG3  1 1 
        3  3606 1 1  29 ARG HH11 H   -4.578   7.097  -9.997 1.00 . A A . 368 ARG HH11 1 1 
        3  3607 1 1  29 ARG HH12 H   -6.015   7.390  -9.055 1.00 . A A . 368 ARG HH12 1 1 
        3  3608 1 1  29 ARG HH21 H   -5.557   4.707  -6.960 1.00 . A A . 368 ARG HH21 1 1 
        3  3609 1 1  29 ARG HH22 H   -6.546   6.070  -7.387 1.00 . A A . 368 ARG HH22 1 1 
        3  3610 1 1  29 ARG N    N    1.233   6.230  -7.035 1.00 . A A . 368 ARG N    1 1 
        3  3611 1 1  29 ARG NE   N   -3.828   5.064  -8.719 1.00 . A A . 368 ARG NE   1 1 
        3  3612 1 1  29 ARG NH1  N   -5.187   6.848  -9.238 1.00 . A A . 368 ARG NH1  1 1 
        3  3613 1 1  29 ARG NH2  N   -5.724   5.511  -7.542 1.00 . A A . 368 ARG NH2  1 1 
        3  3614 1 1  29 ARG O    O    0.159   9.075  -8.621 1.00 . A A . 368 ARG O    1 1 
        3  3615 1 1  30 ARG C    C    0.290  10.924  -6.165 1.00 . A A . 369 ARG C    1 1 
        3  3616 1 1  30 ARG CA   C   -0.924   9.987  -6.247 1.00 . A A . 369 ARG CA   1 1 
        3  3617 1 1  30 ARG CB   C   -1.961  10.180  -5.112 1.00 . A A . 369 ARG CB   1 1 
        3  3618 1 1  30 ARG CD   C   -0.758   9.753  -2.796 1.00 . A A . 369 ARG CD   1 1 
        3  3619 1 1  30 ARG CG   C   -1.860   9.383  -3.799 1.00 . A A . 369 ARG CG   1 1 
        3  3620 1 1  30 ARG CZ   C   -0.480  11.369  -0.921 1.00 . A A . 369 ARG CZ   1 1 
        3  3621 1 1  30 ARG H    H   -0.718   7.824  -5.884 1.00 . A A . 369 ARG H    1 1 
        3  3622 1 1  30 ARG HA   H   -1.433  10.351  -7.141 1.00 . A A . 369 ARG HA   1 1 
        3  3623 1 1  30 ARG HB2  H   -2.023  11.242  -4.870 1.00 . A A . 369 ARG HB2  1 1 
        3  3624 1 1  30 ARG HB3  H   -2.929   9.913  -5.542 1.00 . A A . 369 ARG HB3  1 1 
        3  3625 1 1  30 ARG HD2  H   -0.748   8.950  -2.053 1.00 . A A . 369 ARG HD2  1 1 
        3  3626 1 1  30 ARG HD3  H    0.209   9.787  -3.298 1.00 . A A . 369 ARG HD3  1 1 
        3  3627 1 1  30 ARG HE   H   -1.689  11.658  -2.470 1.00 . A A . 369 ARG HE   1 1 
        3  3628 1 1  30 ARG HG2  H   -2.816   9.475  -3.280 1.00 . A A . 369 ARG HG2  1 1 
        3  3629 1 1  30 ARG HG3  H   -1.751   8.336  -4.050 1.00 . A A . 369 ARG HG3  1 1 
        3  3630 1 1  30 ARG HH11 H    0.709   9.764  -0.701 1.00 . A A . 369 ARG HH11 1 1 
        3  3631 1 1  30 ARG HH12 H    0.776  10.923   0.588 1.00 . A A . 369 ARG HH12 1 1 
        3  3632 1 1  30 ARG HH21 H   -1.605  13.020  -0.739 1.00 . A A . 369 ARG HH21 1 1 
        3  3633 1 1  30 ARG HH22 H   -0.471  12.718   0.562 1.00 . A A . 369 ARG HH22 1 1 
        3  3634 1 1  30 ARG N    N   -0.582   8.570  -6.560 1.00 . A A . 369 ARG N    1 1 
        3  3635 1 1  30 ARG NE   N   -1.011  11.021  -2.082 1.00 . A A . 369 ARG NE   1 1 
        3  3636 1 1  30 ARG NH1  N    0.414  10.647  -0.307 1.00 . A A . 369 ARG NH1  1 1 
        3  3637 1 1  30 ARG NH2  N   -0.850  12.466  -0.333 1.00 . A A . 369 ARG NH2  1 1 
        3  3638 1 1  30 ARG O    O    0.187  12.094  -6.532 1.00 . A A . 369 ARG O    1 1 
        3  3639 1 1  31 GLU C    C    3.176  11.517  -7.157 1.00 . A A . 370 GLU C    1 1 
        3  3640 1 1  31 GLU CA   C    2.732  11.130  -5.738 1.00 . A A . 370 GLU CA   1 1 
        3  3641 1 1  31 GLU CB   C    3.781  10.208  -5.095 1.00 . A A . 370 GLU CB   1 1 
        3  3642 1 1  31 GLU CD   C    6.203   9.730  -4.591 1.00 . A A . 370 GLU CD   1 1 
        3  3643 1 1  31 GLU CG   C    5.164  10.826  -4.890 1.00 . A A . 370 GLU CG   1 1 
        3  3644 1 1  31 GLU H    H    1.455   9.430  -5.493 1.00 . A A . 370 GLU H    1 1 
        3  3645 1 1  31 GLU HA   H    2.635  12.033  -5.137 1.00 . A A . 370 GLU HA   1 1 
        3  3646 1 1  31 GLU HB2  H    3.400   9.901  -4.131 1.00 . A A . 370 GLU HB2  1 1 
        3  3647 1 1  31 GLU HB3  H    3.892   9.315  -5.708 1.00 . A A . 370 GLU HB3  1 1 
        3  3648 1 1  31 GLU HG2  H    5.449  11.357  -5.800 1.00 . A A . 370 GLU HG2  1 1 
        3  3649 1 1  31 GLU HG3  H    5.123  11.547  -4.069 1.00 . A A . 370 GLU HG3  1 1 
        3  3650 1 1  31 GLU N    N    1.451  10.407  -5.769 1.00 . A A . 370 GLU N    1 1 
        3  3651 1 1  31 GLU O    O    3.408  12.690  -7.453 1.00 . A A . 370 GLU O    1 1 
        3  3652 1 1  31 GLU OE1  O    6.131   9.061  -3.527 1.00 . A A . 370 GLU OE1  1 1 
        3  3653 1 1  31 GLU OE2  O    7.087   9.501  -5.449 1.00 . A A . 370 GLU OE2  1 1 
        3  3654 1 1  32 GLN C    C    2.631  11.514 -10.240 1.00 . A A . 371 GLN C    1 1 
        3  3655 1 1  32 GLN CA   C    3.660  10.689  -9.444 1.00 . A A . 371 GLN CA   1 1 
        3  3656 1 1  32 GLN CB   C    3.879   9.297 -10.066 1.00 . A A . 371 GLN CB   1 1 
        3  3657 1 1  32 GLN CD   C    5.934   9.901 -11.460 1.00 . A A . 371 GLN CD   1 1 
        3  3658 1 1  32 GLN CG   C    4.524   9.309 -11.462 1.00 . A A . 371 GLN CG   1 1 
        3  3659 1 1  32 GLN H    H    3.062   9.583  -7.703 1.00 . A A . 371 GLN H    1 1 
        3  3660 1 1  32 GLN HA   H    4.605  11.232  -9.465 1.00 . A A . 371 GLN HA   1 1 
        3  3661 1 1  32 GLN HB2  H    4.525   8.715  -9.408 1.00 . A A . 371 GLN HB2  1 1 
        3  3662 1 1  32 GLN HB3  H    2.918   8.782 -10.131 1.00 . A A . 371 GLN HB3  1 1 
        3  3663 1 1  32 GLN HE21 H    6.775   8.216 -10.711 1.00 . A A . 371 GLN HE21 1 1 
        3  3664 1 1  32 GLN HE22 H    7.863   9.559 -11.032 1.00 . A A . 371 GLN HE22 1 1 
        3  3665 1 1  32 GLN HG2  H    4.580   8.282 -11.824 1.00 . A A . 371 GLN HG2  1 1 
        3  3666 1 1  32 GLN HG3  H    3.897   9.866 -12.157 1.00 . A A . 371 GLN HG3  1 1 
        3  3667 1 1  32 GLN N    N    3.269  10.519  -8.040 1.00 . A A . 371 GLN N    1 1 
        3  3668 1 1  32 GLN NE2  N    6.935   9.160 -11.030 1.00 . A A . 371 GLN NE2  1 1 
        3  3669 1 1  32 GLN O    O    3.005  12.255 -11.152 1.00 . A A . 371 GLN O    1 1 
        3  3670 1 1  32 GLN OE1  O    6.166  11.041 -11.840 1.00 . A A . 371 GLN OE1  1 1 
        3  3671 1 1  33 ALA C    C    0.368  13.683 -10.320 1.00 . A A . 372 ALA C    1 1 
        3  3672 1 1  33 ALA CA   C    0.271  12.163 -10.568 1.00 . A A . 372 ALA CA   1 1 
        3  3673 1 1  33 ALA CB   C   -1.091  11.622 -10.115 1.00 . A A . 372 ALA CB   1 1 
        3  3674 1 1  33 ALA H    H    1.094  10.776  -9.144 1.00 . A A . 372 ALA H    1 1 
        3  3675 1 1  33 ALA HA   H    0.355  11.999 -11.644 1.00 . A A . 372 ALA HA   1 1 
        3  3676 1 1  33 ALA HB1  H   -1.888  12.164 -10.628 1.00 . A A . 372 ALA HB1  1 1 
        3  3677 1 1  33 ALA HB2  H   -1.173  10.564 -10.368 1.00 . A A . 372 ALA HB2  1 1 
        3  3678 1 1  33 ALA HB3  H   -1.210  11.751  -9.040 1.00 . A A . 372 ALA HB3  1 1 
        3  3679 1 1  33 ALA N    N    1.339  11.412  -9.898 1.00 . A A . 372 ALA N    1 1 
        3  3680 1 1  33 ALA O    O    0.173  14.470 -11.250 1.00 . A A . 372 ALA O    1 1 
        3  3681 1 1  34 ASN C    C    1.605  15.686  -7.362 1.00 . A A . 373 ASN C    1 1 
        3  3682 1 1  34 ASN CA   C    0.852  15.502  -8.695 1.00 . A A . 373 ASN CA   1 1 
        3  3683 1 1  34 ASN CB   C   -0.547  16.147  -8.567 1.00 . A A . 373 ASN CB   1 1 
        3  3684 1 1  34 ASN CG   C   -0.483  17.657  -8.375 1.00 . A A . 373 ASN CG   1 1 
        3  3685 1 1  34 ASN H    H    0.848  13.380  -8.385 1.00 . A A . 373 ASN H    1 1 
        3  3686 1 1  34 ASN HA   H    1.415  16.023  -9.471 1.00 . A A . 373 ASN HA   1 1 
        3  3687 1 1  34 ASN HB2  H   -1.124  15.962  -9.472 1.00 . A A . 373 ASN HB2  1 1 
        3  3688 1 1  34 ASN HB3  H   -1.089  15.701  -7.733 1.00 . A A . 373 ASN HB3  1 1 
        3  3689 1 1  34 ASN HD21 H   -0.436  17.533  -6.342 1.00 . A A . 373 ASN HD21 1 1 
        3  3690 1 1  34 ASN HD22 H   -0.403  19.145  -7.041 1.00 . A A . 373 ASN HD22 1 1 
        3  3691 1 1  34 ASN N    N    0.687  14.093  -9.084 1.00 . A A . 373 ASN N    1 1 
        3  3692 1 1  34 ASN ND2  N   -0.450  18.145  -7.155 1.00 . A A . 373 ASN ND2  1 1 
        3  3693 1 1  34 ASN O    O    2.412  16.609  -7.230 1.00 . A A . 373 ASN O    1 1 
        3  3694 1 1  34 ASN OD1  O   -0.453  18.423  -9.329 1.00 . A A . 373 ASN OD1  1 1 
        3  3695 1 1  35 GLY C    C    1.045  15.996  -4.181 1.00 . A A . 374 GLY C    1 1 
        3  3696 1 1  35 GLY CA   C    1.836  14.964  -5.001 1.00 . A A . 374 GLY CA   1 1 
        3  3697 1 1  35 GLY H    H    0.629  14.112  -6.534 1.00 . A A . 374 GLY H    1 1 
        3  3698 1 1  35 GLY HA2  H    1.760  14.000  -4.500 1.00 . A A . 374 GLY HA2  1 1 
        3  3699 1 1  35 GLY HA3  H    2.886  15.258  -5.022 1.00 . A A . 374 GLY HA3  1 1 
        3  3700 1 1  35 GLY N    N    1.310  14.843  -6.365 1.00 . A A . 374 GLY N    1 1 
        3  3701 1 1  35 GLY O    O    0.208  16.729  -4.717 1.00 . A A . 374 GLY O    1 1 
        3  3702 1 1  36 GLU C    C    1.533  17.514  -0.831 1.00 . A A . 375 GLU C    1 1 
        3  3703 1 1  36 GLU CA   C    0.608  16.972  -1.938 1.00 . A A . 375 GLU CA   1 1 
        3  3704 1 1  36 GLU CB   C   -0.599  16.263  -1.289 1.00 . A A . 375 GLU CB   1 1 
        3  3705 1 1  36 GLU CD   C   -2.909  15.246  -1.577 1.00 . A A . 375 GLU CD   1 1 
        3  3706 1 1  36 GLU CG   C   -1.717  15.910  -2.283 1.00 . A A . 375 GLU CG   1 1 
        3  3707 1 1  36 GLU H    H    1.991  15.421  -2.501 1.00 . A A . 375 GLU H    1 1 
        3  3708 1 1  36 GLU HA   H    0.236  17.840  -2.485 1.00 . A A . 375 GLU HA   1 1 
        3  3709 1 1  36 GLU HB2  H   -0.257  15.352  -0.797 1.00 . A A . 375 GLU HB2  1 1 
        3  3710 1 1  36 GLU HB3  H   -1.020  16.921  -0.527 1.00 . A A . 375 GLU HB3  1 1 
        3  3711 1 1  36 GLU HG2  H   -2.043  16.821  -2.794 1.00 . A A . 375 GLU HG2  1 1 
        3  3712 1 1  36 GLU HG3  H   -1.330  15.219  -3.035 1.00 . A A . 375 GLU HG3  1 1 
        3  3713 1 1  36 GLU N    N    1.296  16.052  -2.871 1.00 . A A . 375 GLU N    1 1 
        3  3714 1 1  36 GLU O    O    1.459  18.698  -0.492 1.00 . A A . 375 GLU O    1 1 
        3  3715 1 1  36 GLU OE1  O   -2.875  14.005  -1.391 1.00 . A A . 375 GLU OE1  1 1 
        3  3716 1 1  36 GLU OE2  O   -3.881  15.949  -1.207 1.00 . A A . 375 GLU OE2  1 1 
        3  3717 1 1  37 VAL C    C    4.706  16.217   0.497 1.00 . A A . 376 VAL C    1 1 
        3  3718 1 1  37 VAL CA   C    3.408  17.000   0.766 1.00 . A A . 376 VAL CA   1 1 
        3  3719 1 1  37 VAL CB   C    2.853  16.661   2.178 1.00 . A A . 376 VAL CB   1 1 
        3  3720 1 1  37 VAL CG1  C    3.785  17.134   3.306 1.00 . A A . 376 VAL CG1  1 1 
        3  3721 1 1  37 VAL CG2  C    1.487  17.304   2.460 1.00 . A A . 376 VAL CG2  1 1 
        3  3722 1 1  37 VAL H    H    2.434  15.719  -0.623 1.00 . A A . 376 VAL H    1 1 
        3  3723 1 1  37 VAL HA   H    3.635  18.066   0.727 1.00 . A A . 376 VAL HA   1 1 
        3  3724 1 1  37 VAL HB   H    2.734  15.581   2.259 1.00 . A A . 376 VAL HB   1 1 
        3  3725 1 1  37 VAL HG11 H    4.723  16.582   3.295 1.00 . A A . 376 VAL HG11 1 1 
        3  3726 1 1  37 VAL HG12 H    3.985  18.202   3.208 1.00 . A A . 376 VAL HG12 1 1 
        3  3727 1 1  37 VAL HG13 H    3.320  16.951   4.275 1.00 . A A . 376 VAL HG13 1 1 
        3  3728 1 1  37 VAL HG21 H    0.733  16.906   1.782 1.00 . A A . 376 VAL HG21 1 1 
        3  3729 1 1  37 VAL HG22 H    1.167  17.074   3.477 1.00 . A A . 376 VAL HG22 1 1 
        3  3730 1 1  37 VAL HG23 H    1.549  18.386   2.341 1.00 . A A . 376 VAL HG23 1 1 
        3  3731 1 1  37 VAL N    N    2.423  16.672  -0.287 1.00 . A A . 376 VAL N    1 1 
        3  3732 1 1  37 VAL O    O    4.668  15.127  -0.082 1.00 . A A . 376 VAL O    1 1 
        3  3733 1 1  38 ARG C    C    7.415  14.809   1.555 1.00 . A A . 377 ARG C    1 1 
        3  3734 1 1  38 ARG CA   C    7.201  16.119   0.769 1.00 . A A . 377 ARG CA   1 1 
        3  3735 1 1  38 ARG CB   C    8.300  17.150   1.101 1.00 . A A . 377 ARG CB   1 1 
        3  3736 1 1  38 ARG CD   C    9.519  18.525   2.840 1.00 . A A . 377 ARG CD   1 1 
        3  3737 1 1  38 ARG CG   C    8.369  17.541   2.589 1.00 . A A . 377 ARG CG   1 1 
        3  3738 1 1  38 ARG CZ   C    8.947  19.882   4.874 1.00 . A A . 377 ARG CZ   1 1 
        3  3739 1 1  38 ARG H    H    5.817  17.648   1.380 1.00 . A A . 377 ARG H    1 1 
        3  3740 1 1  38 ARG HA   H    7.318  15.846  -0.281 1.00 . A A . 377 ARG HA   1 1 
        3  3741 1 1  38 ARG HB2  H    9.266  16.734   0.806 1.00 . A A . 377 ARG HB2  1 1 
        3  3742 1 1  38 ARG HB3  H    8.135  18.048   0.503 1.00 . A A . 377 ARG HB3  1 1 
        3  3743 1 1  38 ARG HD2  H   10.457  18.047   2.548 1.00 . A A . 377 ARG HD2  1 1 
        3  3744 1 1  38 ARG HD3  H    9.390  19.409   2.213 1.00 . A A . 377 ARG HD3  1 1 
        3  3745 1 1  38 ARG HE   H   10.229  18.368   4.840 1.00 . A A . 377 ARG HE   1 1 
        3  3746 1 1  38 ARG HG2  H    7.428  18.001   2.891 1.00 . A A . 377 ARG HG2  1 1 
        3  3747 1 1  38 ARG HG3  H    8.535  16.651   3.197 1.00 . A A . 377 ARG HG3  1 1 
        3  3748 1 1  38 ARG HH11 H    7.973  20.538   3.257 1.00 . A A . 377 ARG HH11 1 1 
        3  3749 1 1  38 ARG HH12 H    7.630  21.398   4.734 1.00 . A A . 377 ARG HH12 1 1 
        3  3750 1 1  38 ARG HH21 H    9.752  19.515   6.676 1.00 . A A . 377 ARG HH21 1 1 
        3  3751 1 1  38 ARG HH22 H    8.617  20.832   6.612 1.00 . A A . 377 ARG HH22 1 1 
        3  3752 1 1  38 ARG N    N    5.864  16.747   0.923 1.00 . A A . 377 ARG N    1 1 
        3  3753 1 1  38 ARG NE   N    9.602  18.908   4.264 1.00 . A A . 377 ARG NE   1 1 
        3  3754 1 1  38 ARG NH1  N    8.113  20.663   4.245 1.00 . A A . 377 ARG NH1  1 1 
        3  3755 1 1  38 ARG NH2  N    9.117  20.093   6.147 1.00 . A A . 377 ARG NH2  1 1 
        3  3756 1 1  38 ARG O    O    8.452  14.163   1.402 1.00 . A A . 377 ARG O    1 1 
        3  3757 1 1  39 ALA C    C    5.038  12.599   3.320 1.00 . A A . 378 ALA C    1 1 
        3  3758 1 1  39 ALA CA   C    6.449  13.230   3.243 1.00 . A A . 378 ALA CA   1 1 
        3  3759 1 1  39 ALA CB   C    6.975  13.640   4.628 1.00 . A A . 378 ALA CB   1 1 
        3  3760 1 1  39 ALA H    H    5.630  15.002   2.435 1.00 . A A . 378 ALA H    1 1 
        3  3761 1 1  39 ALA HA   H    7.122  12.479   2.826 1.00 . A A . 378 ALA HA   1 1 
        3  3762 1 1  39 ALA HB1  H    7.968  14.081   4.532 1.00 . A A . 378 ALA HB1  1 1 
        3  3763 1 1  39 ALA HB2  H    6.302  14.370   5.082 1.00 . A A . 378 ALA HB2  1 1 
        3  3764 1 1  39 ALA HB3  H    7.046  12.769   5.279 1.00 . A A . 378 ALA HB3  1 1 
        3  3765 1 1  39 ALA N    N    6.451  14.423   2.392 1.00 . A A . 378 ALA N    1 1 
        3  3766 1 1  39 ALA O    O    4.081  13.130   2.746 1.00 . A A . 378 ALA O    1 1 
        3  3767 1 1  40 CYS C    C    3.410  10.325   5.684 1.00 . A A . 379 CYS C    1 1 
        3  3768 1 1  40 CYS CA   C    3.665  10.721   4.209 1.00 . A A . 379 CYS CA   1 1 
        3  3769 1 1  40 CYS CB   C    3.727   9.518   3.250 1.00 . A A . 379 CYS CB   1 1 
        3  3770 1 1  40 CYS H    H    5.732  11.114   4.496 1.00 . A A . 379 CYS H    1 1 
        3  3771 1 1  40 CYS HA   H    2.827  11.347   3.902 1.00 . A A . 379 CYS HA   1 1 
        3  3772 1 1  40 CYS HB2  H    4.195   9.824   2.313 1.00 . A A . 379 CYS HB2  1 1 
        3  3773 1 1  40 CYS HB3  H    4.328   8.719   3.690 1.00 . A A . 379 CYS HB3  1 1 
        3  3774 1 1  40 CYS N    N    4.910  11.476   4.037 1.00 . A A . 379 CYS N    1 1 
        3  3775 1 1  40 CYS O    O    4.176  10.684   6.584 1.00 . A A . 379 CYS O    1 1 
        3  3776 1 1  40 CYS SG   S    2.056   8.915   2.874 1.00 . A A . 379 CYS SG   1 1 
        3  3777 1 1  41 SER C    C    2.829   8.292   8.067 1.00 . A A . 380 SER C    1 1 
        3  3778 1 1  41 SER CA   C    1.841   9.147   7.254 1.00 . A A . 380 SER CA   1 1 
        3  3779 1 1  41 SER CB   C    0.537   8.354   7.089 1.00 . A A . 380 SER CB   1 1 
        3  3780 1 1  41 SER H    H    1.748   9.355   5.130 1.00 . A A . 380 SER H    1 1 
        3  3781 1 1  41 SER HA   H    1.624  10.032   7.853 1.00 . A A . 380 SER HA   1 1 
        3  3782 1 1  41 SER HB2  H    0.751   7.425   6.556 1.00 . A A . 380 SER HB2  1 1 
        3  3783 1 1  41 SER HB3  H    0.137   8.104   8.074 1.00 . A A . 380 SER HB3  1 1 
        3  3784 1 1  41 SER HG   H   -0.709   9.861   6.895 1.00 . A A . 380 SER HG   1 1 
        3  3785 1 1  41 SER N    N    2.318   9.598   5.933 1.00 . A A . 380 SER N    1 1 
        3  3786 1 1  41 SER O    O    2.677   8.180   9.285 1.00 . A A . 380 SER O    1 1 
        3  3787 1 1  41 SER OG   O   -0.434   9.093   6.358 1.00 . A A . 380 SER OG   1 1 
        3  3788 1 1  42 LEU C    C    6.201   6.945   7.236 1.00 . A A . 381 LEU C    1 1 
        3  3789 1 1  42 LEU CA   C    4.882   6.870   8.039 1.00 . A A . 381 LEU CA   1 1 
        3  3790 1 1  42 LEU CB   C    4.376   5.417   8.214 1.00 . A A . 381 LEU CB   1 1 
        3  3791 1 1  42 LEU CD1  C    3.988   3.090   7.376 1.00 . A A . 381 LEU CD1  1 1 
        3  3792 1 1  42 LEU CD2  C    3.107   4.931   6.012 1.00 . A A . 381 LEU CD2  1 1 
        3  3793 1 1  42 LEU CG   C    4.249   4.536   6.952 1.00 . A A . 381 LEU CG   1 1 
        3  3794 1 1  42 LEU H    H    3.907   7.850   6.424 1.00 . A A . 381 LEU H    1 1 
        3  3795 1 1  42 LEU HA   H    5.075   7.277   9.034 1.00 . A A . 381 LEU HA   1 1 
        3  3796 1 1  42 LEU HB2  H    5.072   4.919   8.890 1.00 . A A . 381 LEU HB2  1 1 
        3  3797 1 1  42 LEU HB3  H    3.412   5.436   8.725 1.00 . A A . 381 LEU HB3  1 1 
        3  3798 1 1  42 LEU HD11 H    3.003   2.997   7.835 1.00 . A A . 381 LEU HD11 1 1 
        3  3799 1 1  42 LEU HD12 H    4.037   2.450   6.498 1.00 . A A . 381 LEU HD12 1 1 
        3  3800 1 1  42 LEU HD13 H    4.747   2.758   8.083 1.00 . A A . 381 LEU HD13 1 1 
        3  3801 1 1  42 LEU HD21 H    3.036   4.214   5.194 1.00 . A A . 381 LEU HD21 1 1 
        3  3802 1 1  42 LEU HD22 H    2.161   4.944   6.554 1.00 . A A . 381 LEU HD22 1 1 
        3  3803 1 1  42 LEU HD23 H    3.291   5.912   5.581 1.00 . A A . 381 LEU HD23 1 1 
        3  3804 1 1  42 LEU HG   H    5.188   4.553   6.401 1.00 . A A . 381 LEU HG   1 1 
        3  3805 1 1  42 LEU N    N    3.839   7.697   7.421 1.00 . A A . 381 LEU N    1 1 
        3  3806 1 1  42 LEU O    O    6.151   7.103   6.012 1.00 . A A . 381 LEU O    1 1 
        3  3807 1 1  43 PRO C    C    8.931   5.710   6.231 1.00 . A A . 382 PRO C    1 1 
        3  3808 1 1  43 PRO CA   C    8.676   6.891   7.183 1.00 . A A . 382 PRO CA   1 1 
        3  3809 1 1  43 PRO CB   C    9.728   6.953   8.299 1.00 . A A . 382 PRO CB   1 1 
        3  3810 1 1  43 PRO CD   C    7.585   6.616   9.306 1.00 . A A . 382 PRO CD   1 1 
        3  3811 1 1  43 PRO CG   C    9.057   6.242   9.472 1.00 . A A . 382 PRO CG   1 1 
        3  3812 1 1  43 PRO HA   H    8.727   7.811   6.600 1.00 . A A . 382 PRO HA   1 1 
        3  3813 1 1  43 PRO HB2  H   10.665   6.471   8.017 1.00 . A A . 382 PRO HB2  1 1 
        3  3814 1 1  43 PRO HB3  H    9.908   7.996   8.566 1.00 . A A . 382 PRO HB3  1 1 
        3  3815 1 1  43 PRO HD2  H    6.954   5.820   9.702 1.00 . A A . 382 PRO HD2  1 1 
        3  3816 1 1  43 PRO HD3  H    7.384   7.551   9.833 1.00 . A A . 382 PRO HD3  1 1 
        3  3817 1 1  43 PRO HG2  H    9.175   5.162   9.365 1.00 . A A . 382 PRO HG2  1 1 
        3  3818 1 1  43 PRO HG3  H    9.454   6.577  10.432 1.00 . A A . 382 PRO HG3  1 1 
        3  3819 1 1  43 PRO N    N    7.383   6.815   7.876 1.00 . A A . 382 PRO N    1 1 
        3  3820 1 1  43 PRO O    O    9.647   5.853   5.239 1.00 . A A . 382 PRO O    1 1 
        3  3821 1 1  44 HIS C    C    7.796   3.403   4.322 1.00 . A A . 383 HIS C    1 1 
        3  3822 1 1  44 HIS CA   C    8.469   3.324   5.708 1.00 . A A . 383 HIS CA   1 1 
        3  3823 1 1  44 HIS CB   C    7.908   2.137   6.513 1.00 . A A . 383 HIS CB   1 1 
        3  3824 1 1  44 HIS CD2  C    7.739   1.838   9.064 1.00 . A A . 383 HIS CD2  1 1 
        3  3825 1 1  44 HIS CE1  C    9.861   1.996   9.624 1.00 . A A . 383 HIS CE1  1 1 
        3  3826 1 1  44 HIS CG   C    8.463   2.023   7.916 1.00 . A A . 383 HIS CG   1 1 
        3  3827 1 1  44 HIS H    H    7.769   4.496   7.346 1.00 . A A . 383 HIS H    1 1 
        3  3828 1 1  44 HIS HA   H    9.531   3.144   5.535 1.00 . A A . 383 HIS HA   1 1 
        3  3829 1 1  44 HIS HB2  H    6.823   2.235   6.573 1.00 . A A . 383 HIS HB2  1 1 
        3  3830 1 1  44 HIS HB3  H    8.128   1.212   5.980 1.00 . A A . 383 HIS HB3  1 1 
        3  3831 1 1  44 HIS HD1  H   10.581   2.246   7.669 1.00 . A A . 383 HIS HD1  1 1 
        3  3832 1 1  44 HIS HD2  H    6.664   1.730   9.124 1.00 . A A . 383 HIS HD2  1 1 
        3  3833 1 1  44 HIS HE1  H   10.780   2.032  10.199 1.00 . A A . 383 HIS HE1  1 1 
        3  3834 1 1  44 HIS N    N    8.335   4.546   6.510 1.00 . A A . 383 HIS N    1 1 
        3  3835 1 1  44 HIS ND1  N    9.788   2.116   8.287 1.00 . A A . 383 HIS ND1  1 1 
        3  3836 1 1  44 HIS NE2  N    8.632   1.824  10.145 1.00 . A A . 383 HIS NE2  1 1 
        3  3837 1 1  44 HIS O    O    8.046   2.541   3.477 1.00 . A A . 383 HIS O    1 1 
        3  3838 1 1  45 CYS C    C    7.157   4.656   1.589 1.00 . A A . 384 CYS C    1 1 
        3  3839 1 1  45 CYS CA   C    6.229   4.628   2.822 1.00 . A A . 384 CYS CA   1 1 
        3  3840 1 1  45 CYS CB   C    5.406   5.913   3.002 1.00 . A A . 384 CYS CB   1 1 
        3  3841 1 1  45 CYS H    H    6.807   5.095   4.808 1.00 . A A . 384 CYS H    1 1 
        3  3842 1 1  45 CYS HA   H    5.535   3.796   2.696 1.00 . A A . 384 CYS HA   1 1 
        3  3843 1 1  45 CYS HB2  H    4.864   5.851   3.945 1.00 . A A . 384 CYS HB2  1 1 
        3  3844 1 1  45 CYS HB3  H    6.057   6.789   3.041 1.00 . A A . 384 CYS HB3  1 1 
        3  3845 1 1  45 CYS N    N    6.959   4.420   4.073 1.00 . A A . 384 CYS N    1 1 
        3  3846 1 1  45 CYS O    O    7.015   3.835   0.679 1.00 . A A . 384 CYS O    1 1 
        3  3847 1 1  45 CYS SG   S    4.193   6.095   1.671 1.00 . A A . 384 CYS SG   1 1 
        3  3848 1 1  46 ARG C    C   10.001   4.366   0.338 1.00 . A A . 385 ARG C    1 1 
        3  3849 1 1  46 ARG CA   C    9.150   5.634   0.477 1.00 . A A . 385 ARG CA   1 1 
        3  3850 1 1  46 ARG CB   C   10.031   6.889   0.626 1.00 . A A . 385 ARG CB   1 1 
        3  3851 1 1  46 ARG CD   C    8.825   8.208  -1.293 1.00 . A A . 385 ARG CD   1 1 
        3  3852 1 1  46 ARG CG   C    9.361   8.200   0.155 1.00 . A A . 385 ARG CG   1 1 
        3  3853 1 1  46 ARG CZ   C    9.436   7.031  -3.421 1.00 . A A . 385 ARG CZ   1 1 
        3  3854 1 1  46 ARG H    H    8.249   6.169   2.366 1.00 . A A . 385 ARG H    1 1 
        3  3855 1 1  46 ARG HA   H    8.614   5.700  -0.466 1.00 . A A . 385 ARG HA   1 1 
        3  3856 1 1  46 ARG HB2  H   10.334   6.998   1.670 1.00 . A A . 385 ARG HB2  1 1 
        3  3857 1 1  46 ARG HB3  H   10.944   6.750   0.046 1.00 . A A . 385 ARG HB3  1 1 
        3  3858 1 1  46 ARG HD2  H    7.856   7.706  -1.313 1.00 . A A . 385 ARG HD2  1 1 
        3  3859 1 1  46 ARG HD3  H    8.663   9.243  -1.600 1.00 . A A . 385 ARG HD3  1 1 
        3  3860 1 1  46 ARG HE   H   10.699   7.422  -1.943 1.00 . A A . 385 ARG HE   1 1 
        3  3861 1 1  46 ARG HG2  H    8.536   8.437   0.828 1.00 . A A . 385 ARG HG2  1 1 
        3  3862 1 1  46 ARG HG3  H   10.098   8.997   0.247 1.00 . A A . 385 ARG HG3  1 1 
        3  3863 1 1  46 ARG HH11 H    7.658   7.949  -3.657 1.00 . A A . 385 ARG HH11 1 1 
        3  3864 1 1  46 ARG HH12 H    8.075   6.791  -4.882 1.00 . A A . 385 ARG HH12 1 1 
        3  3865 1 1  46 ARG HH21 H   11.195   6.095  -3.667 1.00 . A A . 385 ARG HH21 1 1 
        3  3866 1 1  46 ARG HH22 H   10.045   5.913  -4.962 1.00 . A A . 385 ARG HH22 1 1 
        3  3867 1 1  46 ARG N    N    8.160   5.549   1.571 1.00 . A A . 385 ARG N    1 1 
        3  3868 1 1  46 ARG NE   N    9.747   7.551  -2.246 1.00 . A A . 385 ARG NE   1 1 
        3  3869 1 1  46 ARG NH1  N    8.284   7.217  -3.989 1.00 . A A . 385 ARG NH1  1 1 
        3  3870 1 1  46 ARG NH2  N   10.287   6.282  -4.058 1.00 . A A . 385 ARG NH2  1 1 
        3  3871 1 1  46 ARG O    O   10.344   3.995  -0.782 1.00 . A A . 385 ARG O    1 1 
        3  3872 1 1  47 THR C    C   10.224   1.310   0.731 1.00 . A A . 386 THR C    1 1 
        3  3873 1 1  47 THR CA   C   11.041   2.398   1.429 1.00 . A A . 386 THR CA   1 1 
        3  3874 1 1  47 THR CB   C   11.397   1.948   2.858 1.00 . A A . 386 THR CB   1 1 
        3  3875 1 1  47 THR CG2  C   12.337   0.741   2.872 1.00 . A A . 386 THR CG2  1 1 
        3  3876 1 1  47 THR H    H    9.964   4.023   2.318 1.00 . A A . 386 THR H    1 1 
        3  3877 1 1  47 THR HA   H   11.969   2.532   0.873 1.00 . A A . 386 THR HA   1 1 
        3  3878 1 1  47 THR HB   H   10.486   1.693   3.399 1.00 . A A . 386 THR HB   1 1 
        3  3879 1 1  47 THR HG1  H   12.273   2.686   4.432 1.00 . A A . 386 THR HG1  1 1 
        3  3880 1 1  47 THR HG21 H   13.248   0.969   2.319 1.00 . A A . 386 THR HG21 1 1 
        3  3881 1 1  47 THR HG22 H   12.592   0.486   3.901 1.00 . A A . 386 THR HG22 1 1 
        3  3882 1 1  47 THR HG23 H   11.846  -0.120   2.418 1.00 . A A . 386 THR HG23 1 1 
        3  3883 1 1  47 THR N    N   10.294   3.671   1.436 1.00 . A A . 386 THR N    1 1 
        3  3884 1 1  47 THR O    O   10.716   0.647  -0.179 1.00 . A A . 386 THR O    1 1 
        3  3885 1 1  47 THR OG1  O   12.049   3.001   3.539 1.00 . A A . 386 THR OG1  1 1 
        3  3886 1 1  48 MET C    C    7.770   0.538  -1.004 1.00 . A A . 387 MET C    1 1 
        3  3887 1 1  48 MET CA   C    8.036   0.193   0.466 1.00 . A A . 387 MET CA   1 1 
        3  3888 1 1  48 MET CB   C    6.728   0.171   1.259 1.00 . A A . 387 MET CB   1 1 
        3  3889 1 1  48 MET CE   C    8.038  -3.048   1.881 1.00 . A A . 387 MET CE   1 1 
        3  3890 1 1  48 MET CG   C    6.873  -0.551   2.611 1.00 . A A . 387 MET CG   1 1 
        3  3891 1 1  48 MET H    H    8.582   1.748   1.833 1.00 . A A . 387 MET H    1 1 
        3  3892 1 1  48 MET HA   H    8.506  -0.798   0.480 1.00 . A A . 387 MET HA   1 1 
        3  3893 1 1  48 MET HB2  H    6.415   1.199   1.448 1.00 . A A . 387 MET HB2  1 1 
        3  3894 1 1  48 MET HB3  H    5.951  -0.286   0.651 1.00 . A A . 387 MET HB3  1 1 
        3  3895 1 1  48 MET HE1  H    8.935  -2.626   2.334 1.00 . A A . 387 MET HE1  1 1 
        3  3896 1 1  48 MET HE2  H    8.049  -4.130   2.026 1.00 . A A . 387 MET HE2  1 1 
        3  3897 1 1  48 MET HE3  H    8.031  -2.846   0.811 1.00 . A A . 387 MET HE3  1 1 
        3  3898 1 1  48 MET HG2  H    7.864  -0.360   3.024 1.00 . A A . 387 MET HG2  1 1 
        3  3899 1 1  48 MET HG3  H    6.165  -0.087   3.295 1.00 . A A . 387 MET HG3  1 1 
        3  3900 1 1  48 MET N    N    8.950   1.154   1.093 1.00 . A A . 387 MET N    1 1 
        3  3901 1 1  48 MET O    O    7.730  -0.354  -1.848 1.00 . A A . 387 MET O    1 1 
        3  3902 1 1  48 MET SD   S    6.552  -2.344   2.651 1.00 . A A . 387 MET SD   1 1 
        3  3903 1 1  49 LYS C    C    8.847   1.909  -3.519 1.00 . A A . 388 LYS C    1 1 
        3  3904 1 1  49 LYS CA   C    7.568   2.256  -2.759 1.00 . A A . 388 LYS CA   1 1 
        3  3905 1 1  49 LYS CB   C    7.328   3.757  -2.791 1.00 . A A . 388 LYS CB   1 1 
        3  3906 1 1  49 LYS CD   C    5.870   5.665  -2.268 1.00 . A A . 388 LYS CD   1 1 
        3  3907 1 1  49 LYS CE   C    4.581   6.241  -1.695 1.00 . A A . 388 LYS CE   1 1 
        3  3908 1 1  49 LYS CG   C    5.892   4.147  -2.410 1.00 . A A . 388 LYS CG   1 1 
        3  3909 1 1  49 LYS H    H    7.665   2.542  -0.632 1.00 . A A . 388 LYS H    1 1 
        3  3910 1 1  49 LYS HA   H    6.758   1.743  -3.276 1.00 . A A . 388 LYS HA   1 1 
        3  3911 1 1  49 LYS HB2  H    8.020   4.197  -2.077 1.00 . A A . 388 LYS HB2  1 1 
        3  3912 1 1  49 LYS HB3  H    7.555   4.142  -3.787 1.00 . A A . 388 LYS HB3  1 1 
        3  3913 1 1  49 LYS HD2  H    6.677   5.914  -1.581 1.00 . A A . 388 LYS HD2  1 1 
        3  3914 1 1  49 LYS HD3  H    6.050   6.113  -3.245 1.00 . A A . 388 LYS HD3  1 1 
        3  3915 1 1  49 LYS HE2  H    3.724   6.022  -2.336 1.00 . A A . 388 LYS HE2  1 1 
        3  3916 1 1  49 LYS HE3  H    4.381   5.759  -0.736 1.00 . A A . 388 LYS HE3  1 1 
        3  3917 1 1  49 LYS HG2  H    5.200   3.825  -3.183 1.00 . A A . 388 LYS HG2  1 1 
        3  3918 1 1  49 LYS HG3  H    5.614   3.690  -1.463 1.00 . A A . 388 LYS HG3  1 1 
        3  3919 1 1  49 LYS HZ1  H    5.329   7.919  -0.735 1.00 . A A . 388 LYS HZ1  1 1 
        3  3920 1 1  49 LYS HZ2  H    5.091   8.170  -2.342 1.00 . A A . 388 LYS HZ2  1 1 
        3  3921 1 1  49 LYS HZ3  H    3.812   8.110  -1.294 1.00 . A A . 388 LYS HZ3  1 1 
        3  3922 1 1  49 LYS N    N    7.656   1.824  -1.356 1.00 . A A . 388 LYS N    1 1 
        3  3923 1 1  49 LYS NZ   N    4.719   7.709  -1.510 1.00 . A A . 388 LYS NZ   1 1 
        3  3924 1 1  49 LYS O    O    8.759   1.483  -4.668 1.00 . A A . 388 LYS O    1 1 
        3  3925 1 1  50 ASN C    C   11.319   0.113  -3.763 1.00 . A A . 389 ASN C    1 1 
        3  3926 1 1  50 ASN CA   C   11.293   1.637  -3.522 1.00 . A A . 389 ASN CA   1 1 
        3  3927 1 1  50 ASN CB   C   12.471   2.123  -2.661 1.00 . A A . 389 ASN CB   1 1 
        3  3928 1 1  50 ASN CG   C   13.808   1.805  -3.311 1.00 . A A . 389 ASN CG   1 1 
        3  3929 1 1  50 ASN H    H   10.029   2.392  -1.950 1.00 . A A . 389 ASN H    1 1 
        3  3930 1 1  50 ASN HA   H   11.370   2.120  -4.498 1.00 . A A . 389 ASN HA   1 1 
        3  3931 1 1  50 ASN HB2  H   12.406   3.204  -2.535 1.00 . A A . 389 ASN HB2  1 1 
        3  3932 1 1  50 ASN HB3  H   12.432   1.668  -1.675 1.00 . A A . 389 ASN HB3  1 1 
        3  3933 1 1  50 ASN HD21 H   14.287   0.434  -1.901 1.00 . A A . 389 ASN HD21 1 1 
        3  3934 1 1  50 ASN HD22 H   15.463   0.690  -3.179 1.00 . A A . 389 ASN HD22 1 1 
        3  3935 1 1  50 ASN N    N   10.023   2.035  -2.901 1.00 . A A . 389 ASN N    1 1 
        3  3936 1 1  50 ASN ND2  N   14.577   0.901  -2.746 1.00 . A A . 389 ASN ND2  1 1 
        3  3937 1 1  50 ASN O    O   11.729  -0.335  -4.830 1.00 . A A . 389 ASN O    1 1 
        3  3938 1 1  50 ASN OD1  O   14.173   2.360  -4.337 1.00 . A A . 389 ASN OD1  1 1 
        3  3939 1 1  51 VAL C    C    9.675  -2.491  -4.063 1.00 . A A . 390 VAL C    1 1 
        3  3940 1 1  51 VAL CA   C   10.635  -2.140  -2.918 1.00 . A A . 390 VAL CA   1 1 
        3  3941 1 1  51 VAL CB   C   10.117  -2.691  -1.573 1.00 . A A . 390 VAL CB   1 1 
        3  3942 1 1  51 VAL CG1  C    9.587  -4.126  -1.620 1.00 . A A . 390 VAL CG1  1 1 
        3  3943 1 1  51 VAL CG2  C   11.201  -2.641  -0.496 1.00 . A A . 390 VAL CG2  1 1 
        3  3944 1 1  51 VAL H    H   10.473  -0.226  -1.967 1.00 . A A . 390 VAL H    1 1 
        3  3945 1 1  51 VAL HA   H   11.594  -2.611  -3.148 1.00 . A A . 390 VAL HA   1 1 
        3  3946 1 1  51 VAL HB   H    9.306  -2.056  -1.238 1.00 . A A . 390 VAL HB   1 1 
        3  3947 1 1  51 VAL HG11 H    8.703  -4.179  -2.254 1.00 . A A . 390 VAL HG11 1 1 
        3  3948 1 1  51 VAL HG12 H   10.351  -4.802  -2.003 1.00 . A A . 390 VAL HG12 1 1 
        3  3949 1 1  51 VAL HG13 H    9.296  -4.437  -0.615 1.00 . A A . 390 VAL HG13 1 1 
        3  3950 1 1  51 VAL HG21 H   11.958  -3.396  -0.700 1.00 . A A . 390 VAL HG21 1 1 
        3  3951 1 1  51 VAL HG22 H   11.675  -1.664  -0.473 1.00 . A A . 390 VAL HG22 1 1 
        3  3952 1 1  51 VAL HG23 H   10.742  -2.815   0.477 1.00 . A A . 390 VAL HG23 1 1 
        3  3953 1 1  51 VAL N    N   10.806  -0.677  -2.813 1.00 . A A . 390 VAL N    1 1 
        3  3954 1 1  51 VAL O    O    9.937  -3.425  -4.814 1.00 . A A . 390 VAL O    1 1 
        3  3955 1 1  52 LEU C    C    8.254  -1.595  -6.696 1.00 . A A . 391 LEU C    1 1 
        3  3956 1 1  52 LEU CA   C    7.621  -1.942  -5.330 1.00 . A A . 391 LEU CA   1 1 
        3  3957 1 1  52 LEU CB   C    6.352  -1.123  -5.020 1.00 . A A . 391 LEU CB   1 1 
        3  3958 1 1  52 LEU CD1  C    3.884  -0.823  -5.179 1.00 . A A . 391 LEU CD1  1 1 
        3  3959 1 1  52 LEU CD2  C    5.057  -1.634  -7.189 1.00 . A A . 391 LEU CD2  1 1 
        3  3960 1 1  52 LEU CG   C    5.061  -1.666  -5.661 1.00 . A A . 391 LEU CG   1 1 
        3  3961 1 1  52 LEU H    H    8.413  -0.992  -3.574 1.00 . A A . 391 LEU H    1 1 
        3  3962 1 1  52 LEU HA   H    7.354  -2.998  -5.337 1.00 . A A . 391 LEU HA   1 1 
        3  3963 1 1  52 LEU HB2  H    6.193  -1.140  -3.941 1.00 . A A . 391 LEU HB2  1 1 
        3  3964 1 1  52 LEU HB3  H    6.502  -0.083  -5.314 1.00 . A A . 391 LEU HB3  1 1 
        3  3965 1 1  52 LEU HD11 H    2.960  -1.226  -5.591 1.00 . A A . 391 LEU HD11 1 1 
        3  3966 1 1  52 LEU HD12 H    3.822  -0.867  -4.092 1.00 . A A . 391 LEU HD12 1 1 
        3  3967 1 1  52 LEU HD13 H    4.007   0.213  -5.496 1.00 . A A . 391 LEU HD13 1 1 
        3  3968 1 1  52 LEU HD21 H    5.366  -0.652  -7.549 1.00 . A A . 391 LEU HD21 1 1 
        3  3969 1 1  52 LEU HD22 H    5.728  -2.398  -7.574 1.00 . A A . 391 LEU HD22 1 1 
        3  3970 1 1  52 LEU HD23 H    4.059  -1.858  -7.566 1.00 . A A . 391 LEU HD23 1 1 
        3  3971 1 1  52 LEU HG   H    4.904  -2.693  -5.334 1.00 . A A . 391 LEU HG   1 1 
        3  3972 1 1  52 LEU N    N    8.584  -1.738  -4.240 1.00 . A A . 391 LEU N    1 1 
        3  3973 1 1  52 LEU O    O    8.227  -2.399  -7.633 1.00 . A A . 391 LEU O    1 1 
        3  3974 1 1  53 ASN C    C   10.708  -1.077  -8.337 1.00 . A A . 392 ASN C    1 1 
        3  3975 1 1  53 ASN CA   C    9.660  -0.007  -7.977 1.00 . A A . 392 ASN CA   1 1 
        3  3976 1 1  53 ASN CB   C   10.316   1.366  -7.742 1.00 . A A . 392 ASN CB   1 1 
        3  3977 1 1  53 ASN CG   C    9.387   2.536  -8.029 1.00 . A A . 392 ASN CG   1 1 
        3  3978 1 1  53 ASN H    H    8.937   0.159  -5.965 1.00 . A A . 392 ASN H    1 1 
        3  3979 1 1  53 ASN HA   H    8.976   0.081  -8.821 1.00 . A A . 392 ASN HA   1 1 
        3  3980 1 1  53 ASN HB2  H   10.700   1.436  -6.725 1.00 . A A . 392 ASN HB2  1 1 
        3  3981 1 1  53 ASN HB3  H   11.168   1.469  -8.415 1.00 . A A . 392 ASN HB3  1 1 
        3  3982 1 1  53 ASN HD21 H    8.690   2.565  -6.139 1.00 . A A . 392 ASN HD21 1 1 
        3  3983 1 1  53 ASN HD22 H    8.047   3.794  -7.226 1.00 . A A . 392 ASN HD22 1 1 
        3  3984 1 1  53 ASN N    N    8.909  -0.430  -6.788 1.00 . A A . 392 ASN N    1 1 
        3  3985 1 1  53 ASN ND2  N    8.648   3.004  -7.051 1.00 . A A . 392 ASN ND2  1 1 
        3  3986 1 1  53 ASN O    O   10.875  -1.426  -9.508 1.00 . A A . 392 ASN O    1 1 
        3  3987 1 1  53 ASN OD1  O    9.312   3.037  -9.141 1.00 . A A . 392 ASN OD1  1 1 
        3  3988 1 1  54 HIS C    C   11.564  -3.988  -8.034 1.00 . A A . 393 HIS C    1 1 
        3  3989 1 1  54 HIS CA   C   12.298  -2.748  -7.528 1.00 . A A . 393 HIS CA   1 1 
        3  3990 1 1  54 HIS CB   C   13.074  -3.042  -6.244 1.00 . A A . 393 HIS CB   1 1 
        3  3991 1 1  54 HIS CD2  C   13.668  -5.518  -6.385 1.00 . A A . 393 HIS CD2  1 1 
        3  3992 1 1  54 HIS CE1  C   15.750  -5.414  -7.062 1.00 . A A . 393 HIS CE1  1 1 
        3  3993 1 1  54 HIS CG   C   14.029  -4.200  -6.419 1.00 . A A . 393 HIS CG   1 1 
        3  3994 1 1  54 HIS H    H   11.169  -1.354  -6.381 1.00 . A A . 393 HIS H    1 1 
        3  3995 1 1  54 HIS HA   H   13.020  -2.456  -8.294 1.00 . A A . 393 HIS HA   1 1 
        3  3996 1 1  54 HIS HB2  H   13.613  -2.141  -5.984 1.00 . A A . 393 HIS HB2  1 1 
        3  3997 1 1  54 HIS HB3  H   12.389  -3.277  -5.433 1.00 . A A . 393 HIS HB3  1 1 
        3  3998 1 1  54 HIS HD1  H   15.897  -3.318  -6.982 1.00 . A A . 393 HIS HD1  1 1 
        3  3999 1 1  54 HIS HD2  H   12.677  -5.866  -6.129 1.00 . A A . 393 HIS HD2  1 1 
        3  4000 1 1  54 HIS HE1  H   16.732  -5.688  -7.435 1.00 . A A . 393 HIS HE1  1 1 
        3  4001 1 1  54 HIS N    N   11.363  -1.653  -7.328 1.00 . A A . 393 HIS N    1 1 
        3  4002 1 1  54 HIS ND1  N   15.342  -4.152  -6.832 1.00 . A A . 393 HIS ND1  1 1 
        3  4003 1 1  54 HIS NE2  N   14.753  -6.285  -6.828 1.00 . A A . 393 HIS NE2  1 1 
        3  4004 1 1  54 HIS O    O   12.000  -4.542  -9.032 1.00 . A A . 393 HIS O    1 1 
        3  4005 1 1  55 MET C    C    9.292  -5.502  -9.346 1.00 . A A . 394 MET C    1 1 
        3  4006 1 1  55 MET CA   C    9.712  -5.601  -7.873 1.00 . A A . 394 MET CA   1 1 
        3  4007 1 1  55 MET CB   C    8.529  -6.001  -6.961 1.00 . A A . 394 MET CB   1 1 
        3  4008 1 1  55 MET CE   C    5.902  -6.814  -5.224 1.00 . A A . 394 MET CE   1 1 
        3  4009 1 1  55 MET CG   C    7.159  -5.354  -7.242 1.00 . A A . 394 MET CG   1 1 
        3  4010 1 1  55 MET H    H   10.128  -3.909  -6.596 1.00 . A A . 394 MET H    1 1 
        3  4011 1 1  55 MET HA   H   10.418  -6.430  -7.816 1.00 . A A . 394 MET HA   1 1 
        3  4012 1 1  55 MET HB2  H    8.396  -7.071  -7.090 1.00 . A A . 394 MET HB2  1 1 
        3  4013 1 1  55 MET HB3  H    8.796  -5.850  -5.914 1.00 . A A . 394 MET HB3  1 1 
        3  4014 1 1  55 MET HE1  H    5.067  -7.429  -4.893 1.00 . A A . 394 MET HE1  1 1 
        3  4015 1 1  55 MET HE2  H    6.823  -7.372  -5.082 1.00 . A A . 394 MET HE2  1 1 
        3  4016 1 1  55 MET HE3  H    5.938  -5.896  -4.637 1.00 . A A . 394 MET HE3  1 1 
        3  4017 1 1  55 MET HG2  H    7.051  -4.479  -6.616 1.00 . A A . 394 MET HG2  1 1 
        3  4018 1 1  55 MET HG3  H    7.101  -5.017  -8.275 1.00 . A A . 394 MET HG3  1 1 
        3  4019 1 1  55 MET N    N   10.453  -4.416  -7.413 1.00 . A A . 394 MET N    1 1 
        3  4020 1 1  55 MET O    O    9.232  -6.534 -10.019 1.00 . A A . 394 MET O    1 1 
        3  4021 1 1  55 MET SD   S    5.712  -6.422  -6.980 1.00 . A A . 394 MET SD   1 1 
        3  4022 1 1  56 THR C    C    9.956  -4.105 -12.181 1.00 . A A . 395 THR C    1 1 
        3  4023 1 1  56 THR CA   C    8.699  -4.113 -11.291 1.00 . A A . 395 THR CA   1 1 
        3  4024 1 1  56 THR CB   C    7.727  -2.951 -11.566 1.00 . A A . 395 THR CB   1 1 
        3  4025 1 1  56 THR CG2  C    8.249  -1.562 -11.233 1.00 . A A . 395 THR CG2  1 1 
        3  4026 1 1  56 THR H    H    9.110  -3.483  -9.229 1.00 . A A . 395 THR H    1 1 
        3  4027 1 1  56 THR HA   H    8.143  -4.999 -11.600 1.00 . A A . 395 THR HA   1 1 
        3  4028 1 1  56 THR HB   H    6.828  -3.123 -10.972 1.00 . A A . 395 THR HB   1 1 
        3  4029 1 1  56 THR HG1  H    6.646  -2.288 -13.039 1.00 . A A . 395 THR HG1  1 1 
        3  4030 1 1  56 THR HG21 H    9.183  -1.366 -11.757 1.00 . A A . 395 THR HG21 1 1 
        3  4031 1 1  56 THR HG22 H    7.513  -0.809 -11.514 1.00 . A A . 395 THR HG22 1 1 
        3  4032 1 1  56 THR HG23 H    8.399  -1.503 -10.160 1.00 . A A . 395 THR HG23 1 1 
        3  4033 1 1  56 THR N    N    9.024  -4.289  -9.856 1.00 . A A . 395 THR N    1 1 
        3  4034 1 1  56 THR O    O    9.959  -4.728 -13.247 1.00 . A A . 395 THR O    1 1 
        3  4035 1 1  56 THR OG1  O    7.354  -2.948 -12.927 1.00 . A A . 395 THR OG1  1 1 
        3  4036 1 1  57 HIS C    C   13.154  -4.798 -12.312 1.00 . A A . 396 HIS C    1 1 
        3  4037 1 1  57 HIS CA   C   12.347  -3.481 -12.463 1.00 . A A . 396 HIS CA   1 1 
        3  4038 1 1  57 HIS CB   C   13.194  -2.277 -12.012 1.00 . A A . 396 HIS CB   1 1 
        3  4039 1 1  57 HIS CD2  C   12.979  -0.321 -13.674 1.00 . A A . 396 HIS CD2  1 1 
        3  4040 1 1  57 HIS CE1  C   11.544   0.949 -12.590 1.00 . A A . 396 HIS CE1  1 1 
        3  4041 1 1  57 HIS CG   C   12.663  -0.951 -12.499 1.00 . A A . 396 HIS CG   1 1 
        3  4042 1 1  57 HIS H    H   11.018  -2.998 -10.846 1.00 . A A . 396 HIS H    1 1 
        3  4043 1 1  57 HIS HA   H   12.148  -3.363 -13.528 1.00 . A A . 396 HIS HA   1 1 
        3  4044 1 1  57 HIS HB2  H   13.261  -2.267 -10.923 1.00 . A A . 396 HIS HB2  1 1 
        3  4045 1 1  57 HIS HB3  H   14.206  -2.387 -12.402 1.00 . A A . 396 HIS HB3  1 1 
        3  4046 1 1  57 HIS HD1  H   11.337  -0.355 -10.943 1.00 . A A . 396 HIS HD1  1 1 
        3  4047 1 1  57 HIS HD2  H   13.661  -0.695 -14.427 1.00 . A A . 396 HIS HD2  1 1 
        3  4048 1 1  57 HIS HE1  H   10.873   1.759 -12.319 1.00 . A A . 396 HIS HE1  1 1 
        3  4049 1 1  57 HIS N    N   11.057  -3.478 -11.740 1.00 . A A . 396 HIS N    1 1 
        3  4050 1 1  57 HIS ND1  N   11.771  -0.140 -11.839 1.00 . A A . 396 HIS ND1  1 1 
        3  4051 1 1  57 HIS NE2  N   12.264   0.886 -13.725 1.00 . A A . 396 HIS NE2  1 1 
        3  4052 1 1  57 HIS O    O   14.173  -4.978 -12.986 1.00 . A A . 396 HIS O    1 1 
        3  4053 1 1  58 CYS C    C   13.652  -7.889 -12.235 1.00 . A A . 397 CYS C    1 1 
        3  4054 1 1  58 CYS CA   C   13.341  -6.966 -11.039 1.00 . A A . 397 CYS CA   1 1 
        3  4055 1 1  58 CYS CB   C   12.374  -7.640 -10.052 1.00 . A A . 397 CYS CB   1 1 
        3  4056 1 1  58 CYS H    H   11.929  -5.427 -10.855 1.00 . A A . 397 CYS H    1 1 
        3  4057 1 1  58 CYS HA   H   14.273  -6.743 -10.517 1.00 . A A . 397 CYS HA   1 1 
        3  4058 1 1  58 CYS HB2  H   11.901  -6.889  -9.427 1.00 . A A . 397 CYS HB2  1 1 
        3  4059 1 1  58 CYS HB3  H   11.588  -8.148 -10.610 1.00 . A A . 397 CYS HB3  1 1 
        3  4060 1 1  58 CYS N    N   12.730  -5.692 -11.411 1.00 . A A . 397 CYS N    1 1 
        3  4061 1 1  58 CYS O    O   13.003  -7.825 -13.284 1.00 . A A . 397 CYS O    1 1 
        3  4062 1 1  58 CYS SG   S   13.230  -8.785  -8.941 1.00 . A A . 397 CYS SG   1 1 
        3  4063 1 1  59 GLN C    C   15.050 -11.219 -12.546 1.00 . A A . 398 GLN C    1 1 
        3  4064 1 1  59 GLN CA   C   15.066  -9.765 -13.052 1.00 . A A . 398 GLN CA   1 1 
        3  4065 1 1  59 GLN CB   C   16.421  -9.338 -13.654 1.00 . A A . 398 GLN CB   1 1 
        3  4066 1 1  59 GLN CD   C   17.655  -7.572 -15.050 1.00 . A A . 398 GLN CD   1 1 
        3  4067 1 1  59 GLN CG   C   16.375  -7.939 -14.297 1.00 . A A . 398 GLN CG   1 1 
        3  4068 1 1  59 GLN H    H   15.086  -8.784 -11.144 1.00 . A A . 398 GLN H    1 1 
        3  4069 1 1  59 GLN HA   H   14.317  -9.774 -13.838 1.00 . A A . 398 GLN HA   1 1 
        3  4070 1 1  59 GLN HB2  H   17.182  -9.353 -12.871 1.00 . A A . 398 GLN HB2  1 1 
        3  4071 1 1  59 GLN HB3  H   16.704 -10.056 -14.426 1.00 . A A . 398 GLN HB3  1 1 
        3  4072 1 1  59 GLN HE21 H   16.677  -6.316 -16.300 1.00 . A A . 398 GLN HE21 1 1 
        3  4073 1 1  59 GLN HE22 H   18.411  -6.471 -16.546 1.00 . A A . 398 GLN HE22 1 1 
        3  4074 1 1  59 GLN HG2  H   15.537  -7.906 -14.996 1.00 . A A . 398 GLN HG2  1 1 
        3  4075 1 1  59 GLN HG3  H   16.207  -7.183 -13.531 1.00 . A A . 398 GLN HG3  1 1 
        3  4076 1 1  59 GLN N    N   14.624  -8.786 -12.044 1.00 . A A . 398 GLN N    1 1 
        3  4077 1 1  59 GLN NE2  N   17.569  -6.715 -16.048 1.00 . A A . 398 GLN NE2  1 1 
        3  4078 1 1  59 GLN O    O   15.699 -12.106 -13.108 1.00 . A A . 398 GLN O    1 1 
        3  4079 1 1  59 GLN OE1  O   18.753  -8.038 -14.768 1.00 . A A . 398 GLN OE1  1 1 
        3  4080 1 1  60 ALA C    C   12.635 -12.884 -10.259 1.00 . A A . 399 ALA C    1 1 
        3  4081 1 1  60 ALA CA   C   14.016 -12.777 -10.914 1.00 . A A . 399 ALA CA   1 1 
        3  4082 1 1  60 ALA CB   C   15.076 -13.070  -9.847 1.00 . A A . 399 ALA CB   1 1 
        3  4083 1 1  60 ALA H    H   13.749 -10.674 -11.132 1.00 . A A . 399 ALA H    1 1 
        3  4084 1 1  60 ALA HA   H   14.067 -13.547 -11.685 1.00 . A A . 399 ALA HA   1 1 
        3  4085 1 1  60 ALA HB1  H   15.310 -12.189  -9.248 1.00 . A A . 399 ALA HB1  1 1 
        3  4086 1 1  60 ALA HB2  H   14.662 -13.821  -9.177 1.00 . A A . 399 ALA HB2  1 1 
        3  4087 1 1  60 ALA HB3  H   15.989 -13.441 -10.310 1.00 . A A . 399 ALA HB3  1 1 
        3  4088 1 1  60 ALA N    N   14.258 -11.462 -11.502 1.00 . A A . 399 ALA N    1 1 
        3  4089 1 1  60 ALA O    O   11.989 -13.927 -10.363 1.00 . A A . 399 ALA O    1 1 
        3  4090 1 1  61 PRO C    C   10.826 -12.718  -7.636 1.00 . A A . 400 PRO C    1 1 
        3  4091 1 1  61 PRO CA   C   10.962 -11.709  -8.793 1.00 . A A . 400 PRO CA   1 1 
        3  4092 1 1  61 PRO HA   H   10.113 -11.847  -9.464 1.00 . A A . 400 PRO HA   1 1 
        3  4093 1 1  61 PRO HB2  H   10.896 -10.703  -8.376 1.00 . A A . 400 PRO HB2  1 1 
        3  4094 1 1  61 PRO N    N   12.205 -11.820  -9.573 1.00 . A A . 400 PRO N    1 1 
        3  4095 1 1  61 PRO O    O   10.866 -12.344  -6.464 1.00 . A A . 400 PRO O    1 1 
        3  4096 1 1  62 LYS C    C   11.974 -15.577  -6.508 1.00 . A A . 401 LYS C    1 1 
        3  4097 1 1  62 LYS CA   C   10.601 -15.155  -7.040 1.00 . A A . 401 LYS CA   1 1 
        3  4098 1 1  62 LYS CB   C    9.880 -16.305  -7.770 1.00 . A A . 401 LYS CB   1 1 
        3  4099 1 1  62 LYS CD   C    8.798 -18.583  -7.616 1.00 . A A . 401 LYS CD   1 1 
        3  4100 1 1  62 LYS CE   C    8.516 -19.780  -6.701 1.00 . A A . 401 LYS CE   1 1 
        3  4101 1 1  62 LYS CG   C    9.586 -17.506  -6.858 1.00 . A A . 401 LYS CG   1 1 
        3  4102 1 1  62 LYS H    H   10.807 -14.204  -8.957 1.00 . A A . 401 LYS H    1 1 
        3  4103 1 1  62 LYS HA   H   10.002 -14.864  -6.178 1.00 . A A . 401 LYS HA   1 1 
        3  4104 1 1  62 LYS HB2  H    8.931 -15.924  -8.155 1.00 . A A . 401 LYS HB2  1 1 
        3  4105 1 1  62 LYS HB3  H   10.481 -16.636  -8.619 1.00 . A A . 401 LYS HB3  1 1 
        3  4106 1 1  62 LYS HD2  H    7.853 -18.160  -7.965 1.00 . A A . 401 LYS HD2  1 1 
        3  4107 1 1  62 LYS HD3  H    9.379 -18.913  -8.479 1.00 . A A . 401 LYS HD3  1 1 
        3  4108 1 1  62 LYS HE2  H    9.469 -20.184  -6.346 1.00 . A A . 401 LYS HE2  1 1 
        3  4109 1 1  62 LYS HE3  H    7.954 -19.432  -5.830 1.00 . A A . 401 LYS HE3  1 1 
        3  4110 1 1  62 LYS HG2  H   10.523 -17.934  -6.503 1.00 . A A . 401 LYS HG2  1 1 
        3  4111 1 1  62 LYS HG3  H    9.001 -17.170  -5.999 1.00 . A A . 401 LYS HG3  1 1 
        3  4112 1 1  62 LYS HZ1  H    8.256 -21.187  -8.211 1.00 . A A . 401 LYS HZ1  1 1 
        3  4113 1 1  62 LYS HZ2  H    7.568 -21.626  -6.798 1.00 . A A . 401 LYS HZ2  1 1 
        3  4114 1 1  62 LYS HZ3  H    6.856 -20.493  -7.731 1.00 . A A . 401 LYS HZ3  1 1 
        3  4115 1 1  62 LYS N    N   10.699 -14.008  -7.965 1.00 . A A . 401 LYS N    1 1 
        3  4116 1 1  62 LYS NZ   N    7.749 -20.839  -7.408 1.00 . A A . 401 LYS NZ   1 1 
        3  4117 1 1  62 LYS O    O   12.167 -15.757  -5.306 1.00 . A A . 401 LYS O    1 1 
        3  4118 1 1  63 ALA C    C   15.154 -14.880  -6.592 1.00 . A A . 402 ALA C    1 1 
        3  4119 1 1  63 ALA CA   C   14.336 -16.048  -7.192 1.00 . A A . 402 ALA CA   1 1 
        3  4120 1 1  63 ALA CB   C   14.940 -16.650  -8.469 1.00 . A A . 402 ALA CB   1 1 
        3  4121 1 1  63 ALA H    H   12.667 -15.501  -8.383 1.00 . A A . 402 ALA H    1 1 
        3  4122 1 1  63 ALA HA   H   14.354 -16.837  -6.434 1.00 . A A . 402 ALA HA   1 1 
        3  4123 1 1  63 ALA HB1  H   15.984 -16.911  -8.295 1.00 . A A . 402 ALA HB1  1 1 
        3  4124 1 1  63 ALA HB2  H   14.396 -17.558  -8.735 1.00 . A A . 402 ALA HB2  1 1 
        3  4125 1 1  63 ALA HB3  H   14.883 -15.956  -9.305 1.00 . A A . 402 ALA HB3  1 1 
        3  4126 1 1  63 ALA N    N   12.933 -15.699  -7.428 1.00 . A A . 402 ALA N    1 1 
        3  4127 1 1  63 ALA O    O   16.302 -15.080  -6.182 1.00 . A A . 402 ALA O    1 1 
        3  4128 1 1  64 CYS C    C   15.026 -12.427  -4.469 1.00 . A A . 403 CYS C    1 1 
        3  4129 1 1  64 CYS CA   C   15.116 -12.425  -5.995 1.00 . A A . 403 CYS CA   1 1 
        3  4130 1 1  64 CYS CB   C   14.457 -11.180  -6.565 1.00 . A A . 403 CYS CB   1 1 
        3  4131 1 1  64 CYS H    H   13.621 -13.632  -6.814 1.00 . A A . 403 CYS H    1 1 
        3  4132 1 1  64 CYS HA   H   16.160 -12.396  -6.313 1.00 . A A . 403 CYS HA   1 1 
        3  4133 1 1  64 CYS HB2  H   14.341 -11.327  -7.610 1.00 . A A . 403 CYS HB2  1 1 
        3  4134 1 1  64 CYS HB3  H   13.479 -11.010  -6.108 1.00 . A A . 403 CYS HB3  1 1 
        3  4135 1 1  64 CYS N    N   14.574 -13.668  -6.546 1.00 . A A . 403 CYS N    1 1 
        3  4136 1 1  64 CYS O    O   14.478 -11.539  -3.817 1.00 . A A . 403 CYS O    1 1 
        3  4137 1 1  64 CYS SG   S   15.558  -9.750  -6.299 1.00 . A A . 403 CYS SG   1 1 
        3  4138 1 1  65 GLN C    C   16.267 -12.791  -1.604 1.00 . A A . 404 GLN C    1 1 
        3  4139 1 1  65 GLN CA   C   15.877 -13.921  -2.581 1.00 . A A . 404 GLN CA   1 1 
        3  4140 1 1  65 GLN CB   C   16.919 -15.055  -2.638 1.00 . A A . 404 GLN CB   1 1 
        3  4141 1 1  65 GLN CD   C   19.059 -15.810  -3.777 1.00 . A A . 404 GLN CD   1 1 
        3  4142 1 1  65 GLN CG   C   18.279 -14.621  -3.220 1.00 . A A . 404 GLN CG   1 1 
        3  4143 1 1  65 GLN H    H   15.836 -14.140  -4.695 1.00 . A A . 404 GLN H    1 1 
        3  4144 1 1  65 GLN HA   H   14.960 -14.353  -2.188 1.00 . A A . 404 GLN HA   1 1 
        3  4145 1 1  65 GLN HB2  H   17.072 -15.461  -1.636 1.00 . A A . 404 GLN HB2  1 1 
        3  4146 1 1  65 GLN HB3  H   16.504 -15.853  -3.254 1.00 . A A . 404 GLN HB3  1 1 
        3  4147 1 1  65 GLN HE21 H   17.952 -15.857  -5.476 1.00 . A A . 404 GLN HE21 1 1 
        3  4148 1 1  65 GLN HE22 H   19.231 -17.064  -5.336 1.00 . A A . 404 GLN HE22 1 1 
        3  4149 1 1  65 GLN HG2  H   18.139 -13.908  -4.032 1.00 . A A . 404 GLN HG2  1 1 
        3  4150 1 1  65 GLN HG3  H   18.864 -14.130  -2.442 1.00 . A A . 404 GLN HG3  1 1 
        3  4151 1 1  65 GLN N    N   15.593 -13.502  -3.953 1.00 . A A . 404 GLN N    1 1 
        3  4152 1 1  65 GLN NE2  N   18.721 -16.280  -4.962 1.00 . A A . 404 GLN NE2  1 1 
        3  4153 1 1  65 GLN O    O   16.308 -13.039  -0.396 1.00 . A A . 404 GLN O    1 1 
        3  4154 1 1  65 GLN OE1  O   19.977 -16.339  -3.161 1.00 . A A . 404 GLN OE1  1 1 
        3  4155 1 1  66 VAL C    C   15.496 -10.257  -0.330 1.00 . A A . 405 VAL C    1 1 
        3  4156 1 1  66 VAL CA   C   16.725 -10.375  -1.241 1.00 . A A . 405 VAL CA   1 1 
        3  4157 1 1  66 VAL CB   C   16.864  -9.083  -2.071 1.00 . A A . 405 VAL CB   1 1 
        3  4158 1 1  66 VAL CG1  C   17.215  -7.896  -1.164 1.00 . A A . 405 VAL CG1  1 1 
        3  4159 1 1  66 VAL CG2  C   17.952  -9.190  -3.141 1.00 . A A . 405 VAL CG2  1 1 
        3  4160 1 1  66 VAL H    H   16.346 -11.419  -3.095 1.00 . A A . 405 VAL H    1 1 
        3  4161 1 1  66 VAL HA   H   17.622 -10.512  -0.636 1.00 . A A . 405 VAL HA   1 1 
        3  4162 1 1  66 VAL HB   H   15.922  -8.867  -2.576 1.00 . A A . 405 VAL HB   1 1 
        3  4163 1 1  66 VAL HG11 H   18.149  -8.087  -0.634 1.00 . A A . 405 VAL HG11 1 1 
        3  4164 1 1  66 VAL HG12 H   17.324  -6.994  -1.765 1.00 . A A . 405 VAL HG12 1 1 
        3  4165 1 1  66 VAL HG13 H   16.419  -7.725  -0.440 1.00 . A A . 405 VAL HG13 1 1 
        3  4166 1 1  66 VAL HG21 H   18.028  -8.238  -3.667 1.00 . A A . 405 VAL HG21 1 1 
        3  4167 1 1  66 VAL HG22 H   18.909  -9.436  -2.682 1.00 . A A . 405 VAL HG22 1 1 
        3  4168 1 1  66 VAL HG23 H   17.681  -9.954  -3.867 1.00 . A A . 405 VAL HG23 1 1 
        3  4169 1 1  66 VAL N    N   16.517 -11.563  -2.090 1.00 . A A . 405 VAL N    1 1 
        3  4170 1 1  66 VAL O    O   14.377 -10.165  -0.833 1.00 . A A . 405 VAL O    1 1 
        3  4171 1 1  67 ALA C    C   13.348  -9.576   1.674 1.00 . A A . 406 ALA C    1 1 
        3  4172 1 1  67 ALA CA   C   14.630 -10.362   2.006 1.00 . A A . 406 ALA CA   1 1 
        3  4173 1 1  67 ALA CB   C   15.238  -9.927   3.345 1.00 . A A . 406 ALA CB   1 1 
        3  4174 1 1  67 ALA H    H   16.639 -10.428   1.316 1.00 . A A . 406 ALA H    1 1 
        3  4175 1 1  67 ALA HA   H   14.325 -11.400   2.108 1.00 . A A . 406 ALA HA   1 1 
        3  4176 1 1  67 ALA HB1  H   15.598  -8.899   3.274 1.00 . A A . 406 ALA HB1  1 1 
        3  4177 1 1  67 ALA HB2  H   14.480  -9.987   4.127 1.00 . A A . 406 ALA HB2  1 1 
        3  4178 1 1  67 ALA HB3  H   16.070 -10.583   3.607 1.00 . A A . 406 ALA HB3  1 1 
        3  4179 1 1  67 ALA N    N   15.690 -10.314   0.990 1.00 . A A . 406 ALA N    1 1 
        3  4180 1 1  67 ALA O    O   12.268 -10.161   1.539 1.00 . A A . 406 ALA O    1 1 
        3  4181 1 1  68 HIS C    C   11.673  -7.651  -0.126 1.00 . A A . 407 HIS C    1 1 
        3  4182 1 1  68 HIS CA   C   12.345  -7.373   1.226 1.00 . A A . 407 HIS CA   1 1 
        3  4183 1 1  68 HIS CB   C   12.761  -5.898   1.370 1.00 . A A . 407 HIS CB   1 1 
        3  4184 1 1  68 HIS CD2  C   14.009  -5.199  -0.782 1.00 . A A . 407 HIS CD2  1 1 
        3  4185 1 1  68 HIS CE1  C   16.008  -4.812   0.045 1.00 . A A . 407 HIS CE1  1 1 
        3  4186 1 1  68 HIS CG   C   13.966  -5.472   0.560 1.00 . A A . 407 HIS CG   1 1 
        3  4187 1 1  68 HIS H    H   14.392  -7.857   1.631 1.00 . A A . 407 HIS H    1 1 
        3  4188 1 1  68 HIS HA   H   11.582  -7.556   1.984 1.00 . A A . 407 HIS HA   1 1 
        3  4189 1 1  68 HIS HB2  H   11.909  -5.263   1.109 1.00 . A A . 407 HIS HB2  1 1 
        3  4190 1 1  68 HIS HB3  H   12.980  -5.713   2.424 1.00 . A A . 407 HIS HB3  1 1 
        3  4191 1 1  68 HIS HD1  H   15.515  -5.285   2.029 1.00 . A A . 407 HIS HD1  1 1 
        3  4192 1 1  68 HIS HD2  H   13.178  -5.270  -1.472 1.00 . A A . 407 HIS HD2  1 1 
        3  4193 1 1  68 HIS HE1  H   17.051  -4.532   0.142 1.00 . A A . 407 HIS HE1  1 1 
        3  4194 1 1  68 HIS N    N   13.473  -8.255   1.522 1.00 . A A . 407 HIS N    1 1 
        3  4195 1 1  68 HIS ND1  N   15.227  -5.225   1.058 1.00 . A A . 407 HIS ND1  1 1 
        3  4196 1 1  68 HIS NE2  N   15.308  -4.785  -1.103 1.00 . A A . 407 HIS NE2  1 1 
        3  4197 1 1  68 HIS O    O   10.444  -7.670  -0.167 1.00 . A A . 407 HIS O    1 1 
        3  4198 1 1  69 CYS C    C   11.165  -9.535  -2.610 1.00 . A A . 408 CYS C    1 1 
        3  4199 1 1  69 CYS CA   C   11.834  -8.151  -2.533 1.00 . A A . 408 CYS CA   1 1 
        3  4200 1 1  69 CYS CB   C   12.932  -7.996  -3.598 1.00 . A A . 408 CYS CB   1 1 
        3  4201 1 1  69 CYS H    H   13.429  -7.929  -1.116 1.00 . A A . 408 CYS H    1 1 
        3  4202 1 1  69 CYS HA   H   11.048  -7.402  -2.692 1.00 . A A . 408 CYS HA   1 1 
        3  4203 1 1  69 CYS HB2  H   13.340  -6.985  -3.561 1.00 . A A . 408 CYS HB2  1 1 
        3  4204 1 1  69 CYS HB3  H   13.735  -8.706  -3.392 1.00 . A A . 408 CYS HB3  1 1 
        3  4205 1 1  69 CYS N    N   12.421  -7.897  -1.212 1.00 . A A . 408 CYS N    1 1 
        3  4206 1 1  69 CYS O    O    9.993  -9.618  -2.993 1.00 . A A . 408 CYS O    1 1 
        3  4207 1 1  69 CYS SG   S   12.280  -8.329  -5.267 1.00 . A A . 408 CYS SG   1 1 
        3  4208 1 1  70 ALA C    C   10.007 -11.965  -1.313 1.00 . A A . 409 ALA C    1 1 
        3  4209 1 1  70 ALA CA   C   11.303 -11.954  -2.144 1.00 . A A . 409 ALA CA   1 1 
        3  4210 1 1  70 ALA CB   C   12.352 -12.930  -1.595 1.00 . A A . 409 ALA CB   1 1 
        3  4211 1 1  70 ALA H    H   12.809 -10.457  -1.865 1.00 . A A . 409 ALA H    1 1 
        3  4212 1 1  70 ALA HA   H   11.053 -12.265  -3.159 1.00 . A A . 409 ALA HA   1 1 
        3  4213 1 1  70 ALA HB1  H   13.160 -13.046  -2.316 1.00 . A A . 409 ALA HB1  1 1 
        3  4214 1 1  70 ALA HB2  H   12.753 -12.567  -0.647 1.00 . A A . 409 ALA HB2  1 1 
        3  4215 1 1  70 ALA HB3  H   11.897 -13.909  -1.440 1.00 . A A . 409 ALA HB3  1 1 
        3  4216 1 1  70 ALA N    N   11.859 -10.601  -2.190 1.00 . A A . 409 ALA N    1 1 
        3  4217 1 1  70 ALA O    O    8.984 -12.491  -1.766 1.00 . A A . 409 ALA O    1 1 
        3  4218 1 1  71 SER C    C    7.739 -10.407  -0.090 1.00 . A A . 410 SER C    1 1 
        3  4219 1 1  71 SER CA   C    8.817 -11.170   0.682 1.00 . A A . 410 SER CA   1 1 
        3  4220 1 1  71 SER CB   C    9.099 -10.460   2.012 1.00 . A A . 410 SER CB   1 1 
        3  4221 1 1  71 SER H    H   10.884 -10.875   0.177 1.00 . A A . 410 SER H    1 1 
        3  4222 1 1  71 SER HA   H    8.422 -12.162   0.909 1.00 . A A . 410 SER HA   1 1 
        3  4223 1 1  71 SER HB2  H    9.515  -9.468   1.826 1.00 . A A . 410 SER HB2  1 1 
        3  4224 1 1  71 SER HB3  H    8.161 -10.348   2.558 1.00 . A A . 410 SER HB3  1 1 
        3  4225 1 1  71 SER HG   H   10.898 -11.034   2.468 1.00 . A A . 410 SER HG   1 1 
        3  4226 1 1  71 SER N    N   10.023 -11.317  -0.136 1.00 . A A . 410 SER N    1 1 
        3  4227 1 1  71 SER O    O    6.642 -10.934  -0.253 1.00 . A A . 410 SER O    1 1 
        3  4228 1 1  71 SER OG   O    9.998 -11.214   2.806 1.00 . A A . 410 SER OG   1 1 
        3  4229 1 1  72 SER C    C    6.342  -9.144  -2.449 1.00 . A A . 411 SER C    1 1 
        3  4230 1 1  72 SER CA   C    7.093  -8.369  -1.367 1.00 . A A . 411 SER CA   1 1 
        3  4231 1 1  72 SER CB   C    7.799  -7.134  -1.969 1.00 . A A . 411 SER CB   1 1 
        3  4232 1 1  72 SER H    H    8.977  -8.842  -0.470 1.00 . A A . 411 SER H    1 1 
        3  4233 1 1  72 SER HA   H    6.339  -8.022  -0.657 1.00 . A A . 411 SER HA   1 1 
        3  4234 1 1  72 SER HB2  H    7.066  -6.335  -2.087 1.00 . A A . 411 SER HB2  1 1 
        3  4235 1 1  72 SER HB3  H    8.582  -6.793  -1.305 1.00 . A A . 411 SER HB3  1 1 
        3  4236 1 1  72 SER HG   H    9.096  -8.040  -3.121 1.00 . A A . 411 SER HG   1 1 
        3  4237 1 1  72 SER N    N    8.040  -9.208  -0.611 1.00 . A A . 411 SER N    1 1 
        3  4238 1 1  72 SER O    O    5.112  -9.108  -2.508 1.00 . A A . 411 SER O    1 1 
        3  4239 1 1  72 SER OG   O    8.415  -7.349  -3.221 1.00 . A A . 411 SER OG   1 1 
        3  4240 1 1  73 ARG C    C    5.680 -11.861  -3.801 1.00 . A A . 412 ARG C    1 1 
        3  4241 1 1  73 ARG CA   C    6.524 -10.719  -4.349 1.00 . A A . 412 ARG CA   1 1 
        3  4242 1 1  73 ARG CB   C    7.662 -11.222  -5.255 1.00 . A A . 412 ARG CB   1 1 
        3  4243 1 1  73 ARG CD   C    7.352 -10.536  -7.681 1.00 . A A . 412 ARG CD   1 1 
        3  4244 1 1  73 ARG CG   C    8.021 -10.190  -6.344 1.00 . A A . 412 ARG CG   1 1 
        3  4245 1 1  73 ARG CZ   C    7.479  -9.742 -10.048 1.00 . A A . 412 ARG CZ   1 1 
        3  4246 1 1  73 ARG H    H    8.076  -9.886  -3.127 1.00 . A A . 412 ARG H    1 1 
        3  4247 1 1  73 ARG HA   H    5.848 -10.087  -4.927 1.00 . A A . 412 ARG HA   1 1 
        3  4248 1 1  73 ARG HB2  H    8.543 -11.430  -4.646 1.00 . A A . 412 ARG HB2  1 1 
        3  4249 1 1  73 ARG HB3  H    7.370 -12.162  -5.729 1.00 . A A . 412 ARG HB3  1 1 
        3  4250 1 1  73 ARG HD2  H    7.622 -11.560  -7.949 1.00 . A A . 412 ARG HD2  1 1 
        3  4251 1 1  73 ARG HD3  H    6.268 -10.479  -7.557 1.00 . A A . 412 ARG HD3  1 1 
        3  4252 1 1  73 ARG HE   H    8.345  -8.834  -8.512 1.00 . A A . 412 ARG HE   1 1 
        3  4253 1 1  73 ARG HG2  H    7.698  -9.194  -6.037 1.00 . A A . 412 ARG HG2  1 1 
        3  4254 1 1  73 ARG HG3  H    9.103 -10.184  -6.482 1.00 . A A . 412 ARG HG3  1 1 
        3  4255 1 1  73 ARG HH11 H    6.382 -11.403  -9.866 1.00 . A A . 412 ARG HH11 1 1 
        3  4256 1 1  73 ARG HH12 H    6.539 -10.788 -11.487 1.00 . A A . 412 ARG HH12 1 1 
        3  4257 1 1  73 ARG HH21 H    8.458  -8.071 -10.597 1.00 . A A . 412 ARG HH21 1 1 
        3  4258 1 1  73 ARG HH22 H    7.690  -8.963 -11.884 1.00 . A A . 412 ARG HH22 1 1 
        3  4259 1 1  73 ARG N    N    7.074  -9.898  -3.274 1.00 . A A . 412 ARG N    1 1 
        3  4260 1 1  73 ARG NE   N    7.775  -9.624  -8.764 1.00 . A A . 412 ARG NE   1 1 
        3  4261 1 1  73 ARG NH1  N    6.751 -10.721 -10.506 1.00 . A A . 412 ARG NH1  1 1 
        3  4262 1 1  73 ARG NH2  N    7.915  -8.871 -10.909 1.00 . A A . 412 ARG NH2  1 1 
        3  4263 1 1  73 ARG O    O    4.609 -12.103  -4.348 1.00 . A A . 412 ARG O    1 1 
        3  4264 1 1  74 GLN C    C    3.948 -13.062  -1.552 1.00 . A A . 413 GLN C    1 1 
        3  4265 1 1  74 GLN CA   C    5.298 -13.586  -2.086 1.00 . A A . 413 GLN CA   1 1 
        3  4266 1 1  74 GLN CB   C    6.106 -14.280  -0.976 1.00 . A A . 413 GLN CB   1 1 
        3  4267 1 1  74 GLN CD   C    8.149 -15.729  -0.492 1.00 . A A . 413 GLN CD   1 1 
        3  4268 1 1  74 GLN CG   C    7.177 -15.217  -1.557 1.00 . A A . 413 GLN CG   1 1 
        3  4269 1 1  74 GLN H    H    6.988 -12.259  -2.300 1.00 . A A . 413 GLN H    1 1 
        3  4270 1 1  74 GLN HA   H    5.061 -14.335  -2.843 1.00 . A A . 413 GLN HA   1 1 
        3  4271 1 1  74 GLN HB2  H    6.576 -13.532  -0.339 1.00 . A A . 413 GLN HB2  1 1 
        3  4272 1 1  74 GLN HB3  H    5.429 -14.875  -0.362 1.00 . A A . 413 GLN HB3  1 1 
        3  4273 1 1  74 GLN HE21 H    9.764 -15.427  -1.666 1.00 . A A . 413 GLN HE21 1 1 
        3  4274 1 1  74 GLN HE22 H   10.073 -16.089  -0.064 1.00 . A A . 413 GLN HE22 1 1 
        3  4275 1 1  74 GLN HG2  H    6.694 -16.074  -2.028 1.00 . A A . 413 GLN HG2  1 1 
        3  4276 1 1  74 GLN HG3  H    7.740 -14.694  -2.330 1.00 . A A . 413 GLN HG3  1 1 
        3  4277 1 1  74 GLN N    N    6.098 -12.523  -2.718 1.00 . A A . 413 GLN N    1 1 
        3  4278 1 1  74 GLN NE2  N    9.436 -15.749  -0.769 1.00 . A A . 413 GLN NE2  1 1 
        3  4279 1 1  74 GLN O    O    2.905 -13.633  -1.882 1.00 . A A . 413 GLN O    1 1 
        3  4280 1 1  74 GLN OE1  O    7.774 -16.123   0.607 1.00 . A A . 413 GLN OE1  1 1 
        3  4281 1 1  75 ILE C    C    1.749 -10.829  -1.415 1.00 . A A . 414 ILE C    1 1 
        3  4282 1 1  75 ILE CA   C    2.667 -11.356  -0.317 1.00 . A A . 414 ILE CA   1 1 
        3  4283 1 1  75 ILE CB   C    2.826 -10.326   0.827 1.00 . A A . 414 ILE CB   1 1 
        3  4284 1 1  75 ILE CD1  C    5.082  -9.967   2.036 1.00 . A A . 414 ILE CD1  1 1 
        3  4285 1 1  75 ILE CG1  C    4.107  -9.480   0.953 1.00 . A A . 414 ILE CG1  1 1 
        3  4286 1 1  75 ILE CG2  C    2.295 -10.928   2.137 1.00 . A A . 414 ILE CG2  1 1 
        3  4287 1 1  75 ILE H    H    4.805 -11.482  -0.600 1.00 . A A . 414 ILE H    1 1 
        3  4288 1 1  75 ILE HA   H    2.102 -12.189   0.106 1.00 . A A . 414 ILE HA   1 1 
        3  4289 1 1  75 ILE HB   H    2.147  -9.534   0.519 1.00 . A A . 414 ILE HB   1 1 
        3  4290 1 1  75 ILE HD11 H    6.005  -9.391   1.973 1.00 . A A . 414 ILE HD11 1 1 
        3  4291 1 1  75 ILE HD12 H    4.656  -9.814   3.027 1.00 . A A . 414 ILE HD12 1 1 
        3  4292 1 1  75 ILE HD13 H    5.300 -11.027   1.906 1.00 . A A . 414 ILE HD13 1 1 
        3  4293 1 1  75 ILE HG12 H    4.603  -9.431  -0.009 1.00 . A A . 414 ILE HG12 1 1 
        3  4294 1 1  75 ILE HG13 H    3.822  -8.461   1.217 1.00 . A A . 414 ILE HG13 1 1 
        3  4295 1 1  75 ILE HG21 H    1.246 -11.204   2.021 1.00 . A A . 414 ILE HG21 1 1 
        3  4296 1 1  75 ILE HG22 H    2.863 -11.824   2.385 1.00 . A A . 414 ILE HG22 1 1 
        3  4297 1 1  75 ILE HG23 H    2.375 -10.210   2.950 1.00 . A A . 414 ILE HG23 1 1 
        3  4298 1 1  75 ILE N    N    3.928 -11.955  -0.793 1.00 . A A . 414 ILE N    1 1 
        3  4299 1 1  75 ILE O    O    0.540 -11.057  -1.372 1.00 . A A . 414 ILE O    1 1 
        3  4300 1 1  76 ILE C    C    1.013 -10.813  -4.436 1.00 . A A . 415 ILE C    1 1 
        3  4301 1 1  76 ILE CA   C    1.493  -9.658  -3.539 1.00 . A A . 415 ILE CA   1 1 
        3  4302 1 1  76 ILE CB   C    2.242  -8.506  -4.229 1.00 . A A . 415 ILE CB   1 1 
        3  4303 1 1  76 ILE CD1  C    2.367  -5.906  -4.188 1.00 . A A . 415 ILE CD1  1 1 
        3  4304 1 1  76 ILE CG1  C    1.787  -7.182  -3.566 1.00 . A A . 415 ILE CG1  1 1 
        3  4305 1 1  76 ILE CG2  C    2.089  -8.513  -5.754 1.00 . A A . 415 ILE CG2  1 1 
        3  4306 1 1  76 ILE H    H    3.305  -9.991  -2.403 1.00 . A A . 415 ILE H    1 1 
        3  4307 1 1  76 ILE HA   H    0.569  -9.234  -3.153 1.00 . A A . 415 ILE HA   1 1 
        3  4308 1 1  76 ILE HB   H    3.293  -8.628  -3.994 1.00 . A A . 415 ILE HB   1 1 
        3  4309 1 1  76 ILE HD11 H    3.455  -5.937  -4.147 1.00 . A A . 415 ILE HD11 1 1 
        3  4310 1 1  76 ILE HD12 H    2.039  -5.798  -5.221 1.00 . A A . 415 ILE HD12 1 1 
        3  4311 1 1  76 ILE HD13 H    2.014  -5.040  -3.634 1.00 . A A . 415 ILE HD13 1 1 
        3  4312 1 1  76 ILE HG12 H    0.701  -7.098  -3.538 1.00 . A A . 415 ILE HG12 1 1 
        3  4313 1 1  76 ILE HG13 H    2.091  -7.224  -2.528 1.00 . A A . 415 ILE HG13 1 1 
        3  4314 1 1  76 ILE HG21 H    2.442  -9.460  -6.165 1.00 . A A . 415 ILE HG21 1 1 
        3  4315 1 1  76 ILE HG22 H    1.036  -8.367  -5.994 1.00 . A A . 415 ILE HG22 1 1 
        3  4316 1 1  76 ILE HG23 H    2.702  -7.729  -6.200 1.00 . A A . 415 ILE HG23 1 1 
        3  4317 1 1  76 ILE N    N    2.299 -10.153  -2.416 1.00 . A A . 415 ILE N    1 1 
        3  4318 1 1  76 ILE O    O   -0.101 -10.758  -4.948 1.00 . A A . 415 ILE O    1 1 
        3  4319 1 1  77 SER C    C    0.193 -13.750  -4.565 1.00 . A A . 416 SER C    1 1 
        3  4320 1 1  77 SER CA   C    1.365 -13.100  -5.306 1.00 . A A . 416 SER CA   1 1 
        3  4321 1 1  77 SER CB   C    2.502 -14.123  -5.414 1.00 . A A . 416 SER CB   1 1 
        3  4322 1 1  77 SER H    H    2.680 -11.907  -4.112 1.00 . A A . 416 SER H    1 1 
        3  4323 1 1  77 SER HA   H    1.027 -12.815  -6.304 1.00 . A A . 416 SER HA   1 1 
        3  4324 1 1  77 SER HB2  H    3.132 -14.106  -4.525 1.00 . A A . 416 SER HB2  1 1 
        3  4325 1 1  77 SER HB3  H    2.070 -15.121  -5.502 1.00 . A A . 416 SER HB3  1 1 
        3  4326 1 1  77 SER HG   H    3.823 -13.108  -6.413 1.00 . A A . 416 SER HG   1 1 
        3  4327 1 1  77 SER N    N    1.782 -11.897  -4.571 1.00 . A A . 416 SER N    1 1 
        3  4328 1 1  77 SER O    O   -0.780 -14.146  -5.209 1.00 . A A . 416 SER O    1 1 
        3  4329 1 1  77 SER OG   O    3.258 -13.884  -6.587 1.00 . A A . 416 SER OG   1 1 
        3  4330 1 1  78 HIS C    C   -2.117 -13.381  -2.726 1.00 . A A . 417 HIS C    1 1 
        3  4331 1 1  78 HIS CA   C   -0.900 -14.267  -2.421 1.00 . A A . 417 HIS CA   1 1 
        3  4332 1 1  78 HIS CB   C   -0.577 -14.269  -0.910 1.00 . A A . 417 HIS CB   1 1 
        3  4333 1 1  78 HIS CD2  C   -2.638 -13.378   0.340 1.00 . A A . 417 HIS CD2  1 1 
        3  4334 1 1  78 HIS CE1  C   -3.761 -15.250   0.588 1.00 . A A . 417 HIS CE1  1 1 
        3  4335 1 1  78 HIS CG   C   -1.830 -14.410  -0.070 1.00 . A A . 417 HIS CG   1 1 
        3  4336 1 1  78 HIS H    H    1.064 -13.461  -2.740 1.00 . A A . 417 HIS H    1 1 
        3  4337 1 1  78 HIS HA   H   -1.154 -15.286  -2.716 1.00 . A A . 417 HIS HA   1 1 
        3  4338 1 1  78 HIS HB2  H    0.103 -15.092  -0.689 1.00 . A A . 417 HIS HB2  1 1 
        3  4339 1 1  78 HIS HB3  H   -0.083 -13.343  -0.628 1.00 . A A . 417 HIS HB3  1 1 
        3  4340 1 1  78 HIS HD1  H   -2.239 -16.509  -0.122 1.00 . A A . 417 HIS HD1  1 1 
        3  4341 1 1  78 HIS HD2  H   -2.421 -12.324   0.218 1.00 . A A . 417 HIS HD2  1 1 
        3  4342 1 1  78 HIS HE1  H   -4.553 -15.967   0.774 1.00 . A A . 417 HIS HE1  1 1 
        3  4343 1 1  78 HIS N    N    0.237 -13.804  -3.222 1.00 . A A . 417 HIS N    1 1 
        3  4344 1 1  78 HIS ND1  N   -2.541 -15.574   0.123 1.00 . A A . 417 HIS ND1  1 1 
        3  4345 1 1  78 HIS NE2  N   -3.875 -13.916   0.713 1.00 . A A . 417 HIS NE2  1 1 
        3  4346 1 1  78 HIS O    O   -3.160 -13.895  -3.116 1.00 . A A . 417 HIS O    1 1 
        3  4347 1 1  79 TRP C    C   -3.673 -11.250  -4.272 1.00 . A A . 418 TRP C    1 1 
        3  4348 1 1  79 TRP CA   C   -3.058 -11.093  -2.870 1.00 . A A . 418 TRP CA   1 1 
        3  4349 1 1  79 TRP CB   C   -2.528  -9.673  -2.646 1.00 . A A . 418 TRP CB   1 1 
        3  4350 1 1  79 TRP CD1  C   -4.458  -8.384  -1.626 1.00 . A A . 418 TRP CD1  1 1 
        3  4351 1 1  79 TRP CD2  C   -3.846  -7.574  -3.630 1.00 . A A . 418 TRP CD2  1 1 
        3  4352 1 1  79 TRP CE2  C   -4.926  -6.763  -3.163 1.00 . A A . 418 TRP CE2  1 1 
        3  4353 1 1  79 TRP CE3  C   -3.292  -7.244  -4.887 1.00 . A A . 418 TRP CE3  1 1 
        3  4354 1 1  79 TRP CG   C   -3.569  -8.597  -2.624 1.00 . A A . 418 TRP CG   1 1 
        3  4355 1 1  79 TRP CH2  C   -4.846  -5.374  -5.145 1.00 . A A . 418 TRP CH2  1 1 
        3  4356 1 1  79 TRP CZ2  C   -5.425  -5.679  -3.901 1.00 . A A . 418 TRP CZ2  1 1 
        3  4357 1 1  79 TRP CZ3  C   -3.784  -6.156  -5.635 1.00 . A A . 418 TRP CZ3  1 1 
        3  4358 1 1  79 TRP H    H   -1.083 -11.692  -2.291 1.00 . A A . 418 TRP H    1 1 
        3  4359 1 1  79 TRP HA   H   -3.855 -11.273  -2.149 1.00 . A A . 418 TRP HA   1 1 
        3  4360 1 1  79 TRP HB2  H   -1.996  -9.645  -1.698 1.00 . A A . 418 TRP HB2  1 1 
        3  4361 1 1  79 TRP HB3  H   -1.807  -9.435  -3.427 1.00 . A A . 418 TRP HB3  1 1 
        3  4362 1 1  79 TRP HD1  H   -4.524  -8.973  -0.715 1.00 . A A . 418 TRP HD1  1 1 
        3  4363 1 1  79 TRP HE1  H   -5.998  -6.963  -1.334 1.00 . A A . 418 TRP HE1  1 1 
        3  4364 1 1  79 TRP HE3  H   -2.473  -7.837  -5.274 1.00 . A A . 418 TRP HE3  1 1 
        3  4365 1 1  79 TRP HH2  H   -5.217  -4.537  -5.725 1.00 . A A . 418 TRP HH2  1 1 
        3  4366 1 1  79 TRP HZ2  H   -6.240  -5.085  -3.512 1.00 . A A . 418 TRP HZ2  1 1 
        3  4367 1 1  79 TRP HZ3  H   -3.343  -5.917  -6.594 1.00 . A A . 418 TRP HZ3  1 1 
        3  4368 1 1  79 TRP N    N   -1.979 -12.054  -2.602 1.00 . A A . 418 TRP N    1 1 
        3  4369 1 1  79 TRP NE1  N   -5.260  -7.305  -1.940 1.00 . A A . 418 TRP NE1  1 1 
        3  4370 1 1  79 TRP O    O   -4.894 -11.150  -4.425 1.00 . A A . 418 TRP O    1 1 
        3  4371 1 1  80 LYS C    C   -4.098 -13.085  -6.816 1.00 . A A . 419 LYS C    1 1 
        3  4372 1 1  80 LYS CA   C   -3.302 -11.777  -6.673 1.00 . A A . 419 LYS CA   1 1 
        3  4373 1 1  80 LYS CB   C   -2.081 -11.811  -7.612 1.00 . A A . 419 LYS CB   1 1 
        3  4374 1 1  80 LYS CD   C   -0.113 -10.546  -8.556 1.00 . A A . 419 LYS CD   1 1 
        3  4375 1 1  80 LYS CE   C    0.516  -9.193  -8.902 1.00 . A A . 419 LYS CE   1 1 
        3  4376 1 1  80 LYS CG   C   -1.497 -10.418  -7.894 1.00 . A A . 419 LYS CG   1 1 
        3  4377 1 1  80 LYS H    H   -1.847 -11.592  -5.089 1.00 . A A . 419 LYS H    1 1 
        3  4378 1 1  80 LYS HA   H   -3.965 -10.969  -6.985 1.00 . A A . 419 LYS HA   1 1 
        3  4379 1 1  80 LYS HB2  H   -1.313 -12.451  -7.179 1.00 . A A . 419 LYS HB2  1 1 
        3  4380 1 1  80 LYS HB3  H   -2.377 -12.248  -8.568 1.00 . A A . 419 LYS HB3  1 1 
        3  4381 1 1  80 LYS HD2  H    0.559 -11.043  -7.853 1.00 . A A . 419 LYS HD2  1 1 
        3  4382 1 1  80 LYS HD3  H   -0.187 -11.158  -9.457 1.00 . A A . 419 LYS HD3  1 1 
        3  4383 1 1  80 LYS HE2  H    0.548  -8.595  -7.990 1.00 . A A . 419 LYS HE2  1 1 
        3  4384 1 1  80 LYS HE3  H    1.550  -9.367  -9.218 1.00 . A A . 419 LYS HE3  1 1 
        3  4385 1 1  80 LYS HG2  H   -2.180  -9.881  -8.551 1.00 . A A . 419 LYS HG2  1 1 
        3  4386 1 1  80 LYS HG3  H   -1.397  -9.853  -6.967 1.00 . A A . 419 LYS HG3  1 1 
        3  4387 1 1  80 LYS HZ1  H    0.234  -7.594 -10.199 1.00 . A A . 419 LYS HZ1  1 1 
        3  4388 1 1  80 LYS HZ2  H   -0.245  -9.017 -10.831 1.00 . A A . 419 LYS HZ2  1 1 
        3  4389 1 1  80 LYS HZ3  H   -1.168  -8.266  -9.709 1.00 . A A . 419 LYS HZ3  1 1 
        3  4390 1 1  80 LYS N    N   -2.847 -11.536  -5.291 1.00 . A A . 419 LYS N    1 1 
        3  4391 1 1  80 LYS NZ   N   -0.217  -8.473  -9.979 1.00 . A A . 419 LYS NZ   1 1 
        3  4392 1 1  80 LYS O    O   -5.137 -13.102  -7.479 1.00 . A A . 419 LYS O    1 1 
        3  4393 1 1  81 ASN C    C   -5.404 -15.797  -5.385 1.00 . A A . 420 ASN C    1 1 
        3  4394 1 1  81 ASN CA   C   -4.205 -15.520  -6.321 1.00 . A A . 420 ASN CA   1 1 
        3  4395 1 1  81 ASN CB   C   -3.100 -16.569  -6.096 1.00 . A A . 420 ASN CB   1 1 
        3  4396 1 1  81 ASN CG   C   -2.193 -16.717  -7.308 1.00 . A A . 420 ASN CG   1 1 
        3  4397 1 1  81 ASN H    H   -2.737 -14.076  -5.716 1.00 . A A . 420 ASN H    1 1 
        3  4398 1 1  81 ASN HA   H   -4.591 -15.654  -7.330 1.00 . A A . 420 ASN HA   1 1 
        3  4399 1 1  81 ASN HB2  H   -2.511 -16.316  -5.214 1.00 . A A . 420 ASN HB2  1 1 
        3  4400 1 1  81 ASN HB3  H   -3.560 -17.541  -5.919 1.00 . A A . 420 ASN HB3  1 1 
        3  4401 1 1  81 ASN HD21 H   -0.886 -15.352  -6.607 1.00 . A A . 420 ASN HD21 1 1 
        3  4402 1 1  81 ASN HD22 H   -0.496 -16.088  -8.165 1.00 . A A . 420 ASN HD22 1 1 
        3  4403 1 1  81 ASN N    N   -3.602 -14.180  -6.232 1.00 . A A . 420 ASN N    1 1 
        3  4404 1 1  81 ASN ND2  N   -1.099 -15.994  -7.363 1.00 . A A . 420 ASN ND2  1 1 
        3  4405 1 1  81 ASN O    O   -6.262 -16.616  -5.727 1.00 . A A . 420 ASN O    1 1 
        3  4406 1 1  81 ASN OD1  O   -2.464 -17.480  -8.226 1.00 . A A . 420 ASN OD1  1 1 
        3  4407 1 1  82 CYS C    C   -7.900 -15.168  -3.553 1.00 . A A . 421 CYS C    1 1 
        3  4408 1 1  82 CYS CA   C   -6.434 -15.429  -3.152 1.00 . A A . 421 CYS CA   1 1 
        3  4409 1 1  82 CYS CB   C   -6.036 -14.607  -1.920 1.00 . A A . 421 CYS CB   1 1 
        3  4410 1 1  82 CYS H    H   -4.675 -14.570  -3.965 1.00 . A A . 421 CYS H    1 1 
        3  4411 1 1  82 CYS HA   H   -6.338 -16.479  -2.882 1.00 . A A . 421 CYS HA   1 1 
        3  4412 1 1  82 CYS HB2  H   -4.978 -14.766  -1.719 1.00 . A A . 421 CYS HB2  1 1 
        3  4413 1 1  82 CYS HB3  H   -6.191 -13.545  -2.116 1.00 . A A . 421 CYS HB3  1 1 
        3  4414 1 1  82 CYS N    N   -5.442 -15.185  -4.200 1.00 . A A . 421 CYS N    1 1 
        3  4415 1 1  82 CYS O    O   -8.226 -14.227  -4.284 1.00 . A A . 421 CYS O    1 1 
        3  4416 1 1  82 CYS SG   S   -6.982 -15.114  -0.452 1.00 . A A . 421 CYS SG   1 1 
        3  4417 1 1  83 THR C    C  -11.009 -16.059  -1.861 1.00 . A A . 422 THR C    1 1 
        3  4418 1 1  83 THR CA   C  -10.245 -16.009  -3.197 1.00 . A A . 422 THR CA   1 1 
        3  4419 1 1  83 THR CB   C  -10.680 -17.203  -4.067 1.00 . A A . 422 THR CB   1 1 
        3  4420 1 1  83 THR CG2  C   -9.961 -17.227  -5.415 1.00 . A A . 422 THR CG2  1 1 
        3  4421 1 1  83 THR H    H   -8.398 -16.777  -2.482 1.00 . A A . 422 THR H    1 1 
        3  4422 1 1  83 THR HA   H  -10.545 -15.092  -3.703 1.00 . A A . 422 THR HA   1 1 
        3  4423 1 1  83 THR HB   H  -11.755 -17.146  -4.244 1.00 . A A . 422 THR HB   1 1 
        3  4424 1 1  83 THR HG1  H  -10.725 -19.145  -3.961 1.00 . A A . 422 THR HG1  1 1 
        3  4425 1 1  83 THR HG21 H  -10.373 -18.018  -6.041 1.00 . A A . 422 THR HG21 1 1 
        3  4426 1 1  83 THR HG22 H  -10.091 -16.270  -5.918 1.00 . A A . 422 THR HG22 1 1 
        3  4427 1 1  83 THR HG23 H   -8.897 -17.410  -5.257 1.00 . A A . 422 THR HG23 1 1 
        3  4428 1 1  83 THR N    N   -8.782 -16.018  -3.021 1.00 . A A . 422 THR N    1 1 
        3  4429 1 1  83 THR O    O  -12.245 -16.036  -1.855 1.00 . A A . 422 THR O    1 1 
        3  4430 1 1  83 THR OG1  O  -10.373 -18.421  -3.413 1.00 . A A . 422 THR OG1  1 1 
        3  4431 1 1  84 ARG C    C  -11.417 -14.862   1.134 1.00 . A A . 423 ARG C    1 1 
        3  4432 1 1  84 ARG CA   C  -10.893 -16.209   0.631 1.00 . A A . 423 ARG CA   1 1 
        3  4433 1 1  84 ARG CB   C   -9.866 -16.771   1.634 1.00 . A A . 423 ARG CB   1 1 
        3  4434 1 1  84 ARG CD   C   -8.674 -18.887   2.433 1.00 . A A . 423 ARG CD   1 1 
        3  4435 1 1  84 ARG CG   C   -9.416 -18.198   1.280 1.00 . A A . 423 ARG CG   1 1 
        3  4436 1 1  84 ARG CZ   C   -6.298 -18.792   3.224 1.00 . A A . 423 ARG CZ   1 1 
        3  4437 1 1  84 ARG H    H   -9.295 -16.093  -0.790 1.00 . A A . 423 ARG H    1 1 
        3  4438 1 1  84 ARG HA   H  -11.738 -16.901   0.597 1.00 . A A . 423 ARG HA   1 1 
        3  4439 1 1  84 ARG HB2  H   -8.993 -16.118   1.672 1.00 . A A . 423 ARG HB2  1 1 
        3  4440 1 1  84 ARG HB3  H  -10.325 -16.787   2.624 1.00 . A A . 423 ARG HB3  1 1 
        3  4441 1 1  84 ARG HD2  H   -9.323 -18.909   3.311 1.00 . A A . 423 ARG HD2  1 1 
        3  4442 1 1  84 ARG HD3  H   -8.486 -19.918   2.129 1.00 . A A . 423 ARG HD3  1 1 
        3  4443 1 1  84 ARG HE   H   -7.372 -17.208   2.701 1.00 . A A . 423 ARG HE   1 1 
        3  4444 1 1  84 ARG HG2  H  -10.297 -18.798   1.045 1.00 . A A . 423 ARG HG2  1 1 
        3  4445 1 1  84 ARG HG3  H   -8.771 -18.174   0.401 1.00 . A A . 423 ARG HG3  1 1 
        3  4446 1 1  84 ARG HH11 H   -6.977 -20.670   3.172 1.00 . A A . 423 ARG HH11 1 1 
        3  4447 1 1  84 ARG HH12 H   -5.337 -20.487   3.726 1.00 . A A . 423 ARG HH12 1 1 
        3  4448 1 1  84 ARG HH21 H   -5.332 -17.058   3.433 1.00 . A A . 423 ARG HH21 1 1 
        3  4449 1 1  84 ARG HH22 H   -4.418 -18.489   3.860 1.00 . A A . 423 ARG HH22 1 1 
        3  4450 1 1  84 ARG N    N  -10.305 -16.122  -0.718 1.00 . A A . 423 ARG N    1 1 
        3  4451 1 1  84 ARG NE   N   -7.402 -18.216   2.779 1.00 . A A . 423 ARG NE   1 1 
        3  4452 1 1  84 ARG NH1  N   -6.191 -20.081   3.386 1.00 . A A . 423 ARG NH1  1 1 
        3  4453 1 1  84 ARG NH2  N   -5.263 -18.063   3.523 1.00 . A A . 423 ARG NH2  1 1 
        3  4454 1 1  84 ARG O    O  -10.665 -13.898   1.273 1.00 . A A . 423 ARG O    1 1 
        3  4455 1 1  85 HIS C    C  -13.019 -13.388   3.511 1.00 . A A . 424 HIS C    1 1 
        3  4456 1 1  85 HIS CA   C  -13.374 -13.639   2.027 1.00 . A A . 424 HIS CA   1 1 
        3  4457 1 1  85 HIS CB   C  -14.897 -13.773   1.833 1.00 . A A . 424 HIS CB   1 1 
        3  4458 1 1  85 HIS CD2  C  -15.962 -14.759   3.957 1.00 . A A . 424 HIS CD2  1 1 
        3  4459 1 1  85 HIS CE1  C  -16.474 -16.776   3.245 1.00 . A A . 424 HIS CE1  1 1 
        3  4460 1 1  85 HIS CG   C  -15.550 -14.861   2.654 1.00 . A A . 424 HIS CG   1 1 
        3  4461 1 1  85 HIS H    H  -13.269 -15.630   1.329 1.00 . A A . 424 HIS H    1 1 
        3  4462 1 1  85 HIS HA   H  -13.042 -12.784   1.453 1.00 . A A . 424 HIS HA   1 1 
        3  4463 1 1  85 HIS HB2  H  -15.365 -12.823   2.093 1.00 . A A . 424 HIS HB2  1 1 
        3  4464 1 1  85 HIS HB3  H  -15.104 -13.953   0.777 1.00 . A A . 424 HIS HB3  1 1 
        3  4465 1 1  85 HIS HD1  H  -15.762 -16.503   1.291 1.00 . A A . 424 HIS HD1  1 1 
        3  4466 1 1  85 HIS HD2  H  -15.860 -13.883   4.585 1.00 . A A . 424 HIS HD2  1 1 
        3  4467 1 1  85 HIS HE1  H  -16.854 -17.791   3.197 1.00 . A A . 424 HIS HE1  1 1 
        3  4468 1 1  85 HIS N    N  -12.708 -14.811   1.458 1.00 . A A . 424 HIS N    1 1 
        3  4469 1 1  85 HIS ND1  N  -15.886 -16.127   2.225 1.00 . A A . 424 HIS ND1  1 1 
        3  4470 1 1  85 HIS NE2  N  -16.545 -15.979   4.328 1.00 . A A . 424 HIS NE2  1 1 
        3  4471 1 1  85 HIS O    O  -13.396 -12.353   4.065 1.00 . A A . 424 HIS O    1 1 
        3  4472 1 1  86 ASP C    C  -10.509 -14.817   5.819 1.00 . A A . 425 ASP C    1 1 
        3  4473 1 1  86 ASP CA   C  -11.980 -14.404   5.579 1.00 . A A . 425 ASP CA   1 1 
        3  4474 1 1  86 ASP CB   C  -12.993 -15.295   6.322 1.00 . A A . 425 ASP CB   1 1 
        3  4475 1 1  86 ASP CG   C  -12.933 -16.797   5.955 1.00 . A A . 425 ASP CG   1 1 
        3  4476 1 1  86 ASP H    H  -12.096 -15.166   3.625 1.00 . A A . 425 ASP H    1 1 
        3  4477 1 1  86 ASP HA   H  -12.082 -13.409   5.983 1.00 . A A . 425 ASP HA   1 1 
        3  4478 1 1  86 ASP HB2  H  -12.813 -15.187   7.393 1.00 . A A . 425 ASP HB2  1 1 
        3  4479 1 1  86 ASP HB3  H  -13.996 -14.908   6.135 1.00 . A A . 425 ASP HB3  1 1 
        3  4480 1 1  86 ASP N    N  -12.338 -14.342   4.156 1.00 . A A . 425 ASP N    1 1 
        3  4481 1 1  86 ASP O    O  -10.192 -15.612   6.707 1.00 . A A . 425 ASP O    1 1 
        3  4482 1 1  86 ASP OD1  O  -12.588 -17.157   4.802 1.00 . A A . 425 ASP OD1  1 1 
        3  4483 1 1  86 ASP OD2  O  -13.256 -17.634   6.833 1.00 . A A . 425 ASP OD2  1 1 
        3  4484 1 1  87 CYS C    C   -7.464 -13.772   6.200 1.00 . A A . 426 CYS C    1 1 
        3  4485 1 1  87 CYS CA   C   -8.161 -14.538   5.046 1.00 . A A . 426 CYS CA   1 1 
        3  4486 1 1  87 CYS CB   C   -7.628 -14.117   3.675 1.00 . A A . 426 CYS CB   1 1 
        3  4487 1 1  87 CYS H    H   -9.933 -13.573   4.345 1.00 . A A . 426 CYS H    1 1 
        3  4488 1 1  87 CYS HA   H   -7.979 -15.605   5.165 1.00 . A A . 426 CYS HA   1 1 
        3  4489 1 1  87 CYS HB2  H   -8.400 -14.238   2.912 1.00 . A A . 426 CYS HB2  1 1 
        3  4490 1 1  87 CYS HB3  H   -7.363 -13.065   3.725 1.00 . A A . 426 CYS HB3  1 1 
        3  4491 1 1  87 CYS N    N   -9.603 -14.264   5.007 1.00 . A A . 426 CYS N    1 1 
        3  4492 1 1  87 CYS O    O   -7.920 -12.681   6.554 1.00 . A A . 426 CYS O    1 1 
        3  4493 1 1  87 CYS SG   S   -6.190 -15.094   3.171 1.00 . A A . 426 CYS SG   1 1 
        3  4494 1 1  88 PRO C    C   -5.088 -12.185   7.528 1.00 . A A . 427 PRO C    1 1 
        3  4495 1 1  88 PRO CA   C   -5.578 -13.611   7.840 1.00 . A A . 427 PRO CA   1 1 
        3  4496 1 1  88 PRO CB   C   -4.372 -14.518   8.117 1.00 . A A . 427 PRO CB   1 1 
        3  4497 1 1  88 PRO CD   C   -5.699 -15.515   6.410 1.00 . A A . 427 PRO CD   1 1 
        3  4498 1 1  88 PRO CG   C   -4.793 -15.879   7.581 1.00 . A A . 427 PRO CG   1 1 
        3  4499 1 1  88 PRO HA   H   -6.206 -13.573   8.730 1.00 . A A . 427 PRO HA   1 1 
        3  4500 1 1  88 PRO HB2  H   -3.502 -14.171   7.555 1.00 . A A . 427 PRO HB2  1 1 
        3  4501 1 1  88 PRO HB3  H   -4.138 -14.561   9.181 1.00 . A A . 427 PRO HB3  1 1 
        3  4502 1 1  88 PRO HD2  H   -5.111 -15.300   5.520 1.00 . A A . 427 PRO HD2  1 1 
        3  4503 1 1  88 PRO HD3  H   -6.404 -16.325   6.231 1.00 . A A . 427 PRO HD3  1 1 
        3  4504 1 1  88 PRO HG2  H   -3.936 -16.475   7.260 1.00 . A A . 427 PRO HG2  1 1 
        3  4505 1 1  88 PRO HG3  H   -5.371 -16.411   8.339 1.00 . A A . 427 PRO HG3  1 1 
        3  4506 1 1  88 PRO N    N   -6.346 -14.270   6.771 1.00 . A A . 427 PRO N    1 1 
        3  4507 1 1  88 PRO O    O   -4.621 -11.497   8.436 1.00 . A A . 427 PRO O    1 1 
        3  4508 1 1  89 VAL C    C   -5.823  -9.733   4.945 1.00 . A A . 428 VAL C    1 1 
        3  4509 1 1  89 VAL CA   C   -4.732 -10.425   5.780 1.00 . A A . 428 VAL CA   1 1 
        3  4510 1 1  89 VAL CB   C   -3.420 -10.550   4.991 1.00 . A A . 428 VAL CB   1 1 
        3  4511 1 1  89 VAL CG1  C   -2.855  -9.142   4.729 1.00 . A A . 428 VAL CG1  1 1 
        3  4512 1 1  89 VAL CG2  C   -2.374 -11.380   5.744 1.00 . A A . 428 VAL CG2  1 1 
        3  4513 1 1  89 VAL H    H   -5.525 -12.401   5.583 1.00 . A A . 428 VAL H    1 1 
        3  4514 1 1  89 VAL HA   H   -4.539  -9.783   6.639 1.00 . A A . 428 VAL HA   1 1 
        3  4515 1 1  89 VAL HB   H   -3.627 -11.083   4.060 1.00 . A A . 428 VAL HB   1 1 
        3  4516 1 1  89 VAL HG11 H   -3.485  -8.618   4.015 1.00 . A A . 428 VAL HG11 1 1 
        3  4517 1 1  89 VAL HG12 H   -2.831  -8.548   5.646 1.00 . A A . 428 VAL HG12 1 1 
        3  4518 1 1  89 VAL HG13 H   -1.847  -9.204   4.326 1.00 . A A . 428 VAL HG13 1 1 
        3  4519 1 1  89 VAL HG21 H   -2.667 -12.430   5.729 1.00 . A A . 428 VAL HG21 1 1 
        3  4520 1 1  89 VAL HG22 H   -1.398 -11.292   5.265 1.00 . A A . 428 VAL HG22 1 1 
        3  4521 1 1  89 VAL HG23 H   -2.315 -11.049   6.778 1.00 . A A . 428 VAL HG23 1 1 
        3  4522 1 1  89 VAL N    N   -5.167 -11.748   6.262 1.00 . A A . 428 VAL N    1 1 
        3  4523 1 1  89 VAL O    O   -6.100  -8.546   5.164 1.00 . A A . 428 VAL O    1 1 
        3  4524 1 1  90 CYS C    C   -8.789  -9.485   4.250 1.00 . A A . 429 CYS C    1 1 
        3  4525 1 1  90 CYS CA   C   -7.658  -9.950   3.324 1.00 . A A . 429 CYS CA   1 1 
        3  4526 1 1  90 CYS CB   C   -8.152 -10.879   2.200 1.00 . A A . 429 CYS CB   1 1 
        3  4527 1 1  90 CYS H    H   -6.262 -11.437   3.905 1.00 . A A . 429 CYS H    1 1 
        3  4528 1 1  90 CYS HA   H   -7.295  -9.054   2.817 1.00 . A A . 429 CYS HA   1 1 
        3  4529 1 1  90 CYS HB2  H   -8.930 -11.538   2.621 1.00 . A A . 429 CYS HB2  1 1 
        3  4530 1 1  90 CYS HB3  H   -8.626 -10.270   1.429 1.00 . A A . 429 CYS HB3  1 1 
        3  4531 1 1  90 CYS N    N   -6.507 -10.472   4.058 1.00 . A A . 429 CYS N    1 1 
        3  4532 1 1  90 CYS O    O   -9.234  -8.357   4.084 1.00 . A A . 429 CYS O    1 1 
        3  4533 1 1  90 CYS SG   S   -6.819 -11.883   1.454 1.00 . A A . 429 CYS SG   1 1 
        3  4534 1 1  91 LEU C    C   -9.889  -8.520   6.889 1.00 . A A . 430 LEU C    1 1 
        3  4535 1 1  91 LEU CA   C  -10.262  -9.843   6.186 1.00 . A A . 430 LEU CA   1 1 
        3  4536 1 1  91 LEU CB   C  -10.640 -10.973   7.138 1.00 . A A . 430 LEU CB   1 1 
        3  4537 1 1  91 LEU CD1  C  -12.465 -12.193   8.344 1.00 . A A . 430 LEU CD1  1 1 
        3  4538 1 1  91 LEU CD2  C  -12.968  -9.915   7.543 1.00 . A A . 430 LEU CD2  1 1 
        3  4539 1 1  91 LEU CG   C  -12.150 -11.163   7.257 1.00 . A A . 430 LEU CG   1 1 
        3  4540 1 1  91 LEU H    H   -8.873 -11.209   5.368 1.00 . A A . 430 LEU H    1 1 
        3  4541 1 1  91 LEU HA   H  -11.134  -9.648   5.587 1.00 . A A . 430 LEU HA   1 1 
        3  4542 1 1  91 LEU HB2  H  -10.217 -11.909   6.785 1.00 . A A . 430 LEU HB2  1 1 
        3  4543 1 1  91 LEU HB3  H  -10.227 -10.776   8.105 1.00 . A A . 430 LEU HB3  1 1 
        3  4544 1 1  91 LEU HD11 H  -11.845 -13.080   8.221 1.00 . A A . 430 LEU HD11 1 1 
        3  4545 1 1  91 LEU HD12 H  -12.262 -11.767   9.327 1.00 . A A . 430 LEU HD12 1 1 
        3  4546 1 1  91 LEU HD13 H  -13.514 -12.481   8.288 1.00 . A A . 430 LEU HD13 1 1 
        3  4547 1 1  91 LEU HD21 H  -12.613  -9.435   8.454 1.00 . A A . 430 LEU HD21 1 1 
        3  4548 1 1  91 LEU HD22 H  -12.895  -9.229   6.702 1.00 . A A . 430 LEU HD22 1 1 
        3  4549 1 1  91 LEU HD23 H  -14.011 -10.211   7.648 1.00 . A A . 430 LEU HD23 1 1 
        3  4550 1 1  91 LEU HG   H  -12.461 -11.511   6.282 1.00 . A A . 430 LEU HG   1 1 
        3  4551 1 1  91 LEU N    N   -9.238 -10.279   5.237 1.00 . A A . 430 LEU N    1 1 
        3  4552 1 1  91 LEU O    O  -10.665  -7.569   6.768 1.00 . A A . 430 LEU O    1 1 
        3  4553 1 1  92 PRO C    C   -8.368  -5.954   7.061 1.00 . A A . 431 PRO C    1 1 
        3  4554 1 1  92 PRO CA   C   -8.219  -7.114   8.052 1.00 . A A . 431 PRO CA   1 1 
        3  4555 1 1  92 PRO CB   C   -6.736  -7.343   8.327 1.00 . A A . 431 PRO CB   1 1 
        3  4556 1 1  92 PRO CD   C   -7.741  -9.445   7.839 1.00 . A A . 431 PRO CD   1 1 
        3  4557 1 1  92 PRO CG   C   -6.682  -8.805   8.737 1.00 . A A . 431 PRO CG   1 1 
        3  4558 1 1  92 PRO HA   H   -8.738  -6.873   8.980 1.00 . A A . 431 PRO HA   1 1 
        3  4559 1 1  92 PRO HB2  H   -6.169  -7.216   7.405 1.00 . A A . 431 PRO HB2  1 1 
        3  4560 1 1  92 PRO HB3  H   -6.360  -6.671   9.093 1.00 . A A . 431 PRO HB3  1 1 
        3  4561 1 1  92 PRO HD2  H   -7.308  -9.836   6.929 1.00 . A A . 431 PRO HD2  1 1 
        3  4562 1 1  92 PRO HD3  H   -8.187 -10.275   8.377 1.00 . A A . 431 PRO HD3  1 1 
        3  4563 1 1  92 PRO HG2  H   -5.691  -9.219   8.575 1.00 . A A . 431 PRO HG2  1 1 
        3  4564 1 1  92 PRO HG3  H   -6.975  -8.905   9.783 1.00 . A A . 431 PRO HG3  1 1 
        3  4565 1 1  92 PRO N    N   -8.712  -8.394   7.542 1.00 . A A . 431 PRO N    1 1 
        3  4566 1 1  92 PRO O    O   -8.979  -4.945   7.400 1.00 . A A . 431 PRO O    1 1 
        3  4567 1 1  93 LEU C    C   -9.356  -4.743   4.329 1.00 . A A . 432 LEU C    1 1 
        3  4568 1 1  93 LEU CA   C   -7.932  -5.039   4.801 1.00 . A A . 432 LEU CA   1 1 
        3  4569 1 1  93 LEU CB   C   -7.084  -5.435   3.584 1.00 . A A . 432 LEU CB   1 1 
        3  4570 1 1  93 LEU CD1  C   -4.664  -5.781   3.006 1.00 . A A . 432 LEU CD1  1 1 
        3  4571 1 1  93 LEU CD2  C   -5.544  -3.463   3.232 1.00 . A A . 432 LEU CD2  1 1 
        3  4572 1 1  93 LEU CG   C   -5.655  -4.897   3.758 1.00 . A A . 432 LEU CG   1 1 
        3  4573 1 1  93 LEU H    H   -7.334  -6.947   5.628 1.00 . A A . 432 LEU H    1 1 
        3  4574 1 1  93 LEU HA   H   -7.540  -4.114   5.218 1.00 . A A . 432 LEU HA   1 1 
        3  4575 1 1  93 LEU HB2  H   -7.121  -6.519   3.454 1.00 . A A . 432 LEU HB2  1 1 
        3  4576 1 1  93 LEU HB3  H   -7.505  -5.001   2.675 1.00 . A A . 432 LEU HB3  1 1 
        3  4577 1 1  93 LEU HD11 H   -4.918  -5.811   1.948 1.00 . A A . 432 LEU HD11 1 1 
        3  4578 1 1  93 LEU HD12 H   -3.650  -5.399   3.125 1.00 . A A . 432 LEU HD12 1 1 
        3  4579 1 1  93 LEU HD13 H   -4.709  -6.790   3.410 1.00 . A A . 432 LEU HD13 1 1 
        3  4580 1 1  93 LEU HD21 H   -4.534  -3.087   3.395 1.00 . A A . 432 LEU HD21 1 1 
        3  4581 1 1  93 LEU HD22 H   -5.758  -3.437   2.163 1.00 . A A . 432 LEU HD22 1 1 
        3  4582 1 1  93 LEU HD23 H   -6.249  -2.819   3.761 1.00 . A A . 432 LEU HD23 1 1 
        3  4583 1 1  93 LEU HG   H   -5.417  -4.874   4.824 1.00 . A A . 432 LEU HG   1 1 
        3  4584 1 1  93 LEU N    N   -7.841  -6.087   5.834 1.00 . A A . 432 LEU N    1 1 
        3  4585 1 1  93 LEU O    O   -9.679  -3.606   3.979 1.00 . A A . 432 LEU O    1 1 
        3  4586 1 1  94 LYS C    C  -12.353  -4.830   4.870 1.00 . A A . 433 LYS C    1 1 
        3  4587 1 1  94 LYS CA   C  -11.596  -5.686   3.848 1.00 . A A . 433 LYS CA   1 1 
        3  4588 1 1  94 LYS CB   C  -12.156  -7.118   3.751 1.00 . A A . 433 LYS CB   1 1 
        3  4589 1 1  94 LYS CD   C  -12.190  -9.189   2.213 1.00 . A A . 433 LYS CD   1 1 
        3  4590 1 1  94 LYS CE   C  -13.677  -9.496   1.974 1.00 . A A . 433 LYS CE   1 1 
        3  4591 1 1  94 LYS CG   C  -11.884  -7.686   2.349 1.00 . A A . 433 LYS CG   1 1 
        3  4592 1 1  94 LYS H    H   -9.827  -6.670   4.609 1.00 . A A . 433 LYS H    1 1 
        3  4593 1 1  94 LYS HA   H  -11.660  -5.180   2.882 1.00 . A A . 433 LYS HA   1 1 
        3  4594 1 1  94 LYS HB2  H  -11.737  -7.761   4.517 1.00 . A A . 433 LYS HB2  1 1 
        3  4595 1 1  94 LYS HB3  H  -13.237  -7.079   3.891 1.00 . A A . 433 LYS HB3  1 1 
        3  4596 1 1  94 LYS HD2  H  -11.624  -9.566   1.357 1.00 . A A . 433 LYS HD2  1 1 
        3  4597 1 1  94 LYS HD3  H  -11.820  -9.731   3.084 1.00 . A A . 433 LYS HD3  1 1 
        3  4598 1 1  94 LYS HE2  H  -14.133  -8.655   1.442 1.00 . A A . 433 LYS HE2  1 1 
        3  4599 1 1  94 LYS HE3  H  -13.740 -10.367   1.314 1.00 . A A . 433 LYS HE3  1 1 
        3  4600 1 1  94 LYS HG2  H  -12.404  -7.105   1.594 1.00 . A A . 433 LYS HG2  1 1 
        3  4601 1 1  94 LYS HG3  H  -10.819  -7.562   2.144 1.00 . A A . 433 LYS HG3  1 1 
        3  4602 1 1  94 LYS HZ1  H  -14.386  -9.013   3.877 1.00 . A A . 433 LYS HZ1  1 1 
        3  4603 1 1  94 LYS HZ2  H  -15.393  -9.976   3.036 1.00 . A A . 433 LYS HZ2  1 1 
        3  4604 1 1  94 LYS HZ3  H  -14.041 -10.613   3.695 1.00 . A A . 433 LYS HZ3  1 1 
        3  4605 1 1  94 LYS N    N  -10.204  -5.769   4.310 1.00 . A A . 433 LYS N    1 1 
        3  4606 1 1  94 LYS NZ   N  -14.418  -9.788   3.232 1.00 . A A . 433 LYS NZ   1 1 
        3  4607 1 1  94 LYS O    O  -13.008  -3.850   4.513 1.00 . A A . 433 LYS O    1 1 
        3  4608 1 1  95 ASN C    C  -12.073  -2.929   7.268 1.00 . A A . 434 ASN C    1 1 
        3  4609 1 1  95 ASN CA   C  -12.676  -4.350   7.277 1.00 . A A . 434 ASN CA   1 1 
        3  4610 1 1  95 ASN CB   C  -12.374  -5.110   8.580 1.00 . A A . 434 ASN CB   1 1 
        3  4611 1 1  95 ASN CG   C  -12.940  -4.398   9.799 1.00 . A A . 434 ASN CG   1 1 
        3  4612 1 1  95 ASN H    H  -11.566  -5.929   6.365 1.00 . A A . 434 ASN H    1 1 
        3  4613 1 1  95 ASN HA   H  -13.759  -4.252   7.174 1.00 . A A . 434 ASN HA   1 1 
        3  4614 1 1  95 ASN HB2  H  -12.820  -6.103   8.534 1.00 . A A . 434 ASN HB2  1 1 
        3  4615 1 1  95 ASN HB3  H  -11.297  -5.232   8.694 1.00 . A A . 434 ASN HB3  1 1 
        3  4616 1 1  95 ASN HD21 H  -11.117  -4.182  10.649 1.00 . A A . 434 ASN HD21 1 1 
        3  4617 1 1  95 ASN HD22 H  -12.483  -3.538  11.546 1.00 . A A . 434 ASN HD22 1 1 
        3  4618 1 1  95 ASN N    N  -12.163  -5.136   6.158 1.00 . A A . 434 ASN N    1 1 
        3  4619 1 1  95 ASN ND2  N  -12.106  -4.009  10.738 1.00 . A A . 434 ASN ND2  1 1 
        3  4620 1 1  95 ASN O    O  -12.816  -1.963   7.417 1.00 . A A . 434 ASN O    1 1 
        3  4621 1 1  95 ASN OD1  O  -14.137  -4.185   9.923 1.00 . A A . 434 ASN OD1  1 1 
        3  4622 1 1  96 ALA C    C  -10.534  -0.579   5.824 1.00 . A A . 435 ALA C    1 1 
        3  4623 1 1  96 ALA CA   C  -10.016  -1.531   6.925 1.00 . A A . 435 ALA CA   1 1 
        3  4624 1 1  96 ALA CB   C   -8.509  -1.818   6.738 1.00 . A A . 435 ALA CB   1 1 
        3  4625 1 1  96 ALA H    H  -10.218  -3.648   6.911 1.00 . A A . 435 ALA H    1 1 
        3  4626 1 1  96 ALA HA   H  -10.139  -1.005   7.874 1.00 . A A . 435 ALA HA   1 1 
        3  4627 1 1  96 ALA HB1  H   -8.297  -2.237   5.752 1.00 . A A . 435 ALA HB1  1 1 
        3  4628 1 1  96 ALA HB2  H   -7.946  -0.890   6.833 1.00 . A A . 435 ALA HB2  1 1 
        3  4629 1 1  96 ALA HB3  H   -8.149  -2.511   7.497 1.00 . A A . 435 ALA HB3  1 1 
        3  4630 1 1  96 ALA N    N  -10.758  -2.798   7.026 1.00 . A A . 435 ALA N    1 1 
        3  4631 1 1  96 ALA O    O  -10.183   0.605   5.826 1.00 . A A . 435 ALA O    1 1 
        3  4632 1 1  97 SER C    C  -13.465  -0.032   4.108 1.00 . A A . 436 SER C    1 1 
        3  4633 1 1  97 SER CA   C  -11.979  -0.289   3.813 1.00 . A A . 436 SER CA   1 1 
        3  4634 1 1  97 SER CB   C  -11.790  -1.025   2.480 1.00 . A A . 436 SER CB   1 1 
        3  4635 1 1  97 SER H    H  -11.567  -2.058   4.934 1.00 . A A . 436 SER H    1 1 
        3  4636 1 1  97 SER HA   H  -11.499   0.687   3.745 1.00 . A A . 436 SER HA   1 1 
        3  4637 1 1  97 SER HB2  H  -10.737  -1.289   2.368 1.00 . A A . 436 SER HB2  1 1 
        3  4638 1 1  97 SER HB3  H  -12.382  -1.942   2.483 1.00 . A A . 436 SER HB3  1 1 
        3  4639 1 1  97 SER HG   H  -12.013  -0.696   0.561 1.00 . A A . 436 SER HG   1 1 
        3  4640 1 1  97 SER N    N  -11.354  -1.071   4.889 1.00 . A A . 436 SER N    1 1 
        3  4641 1 1  97 SER O    O  -13.986   1.040   3.790 1.00 . A A . 436 SER O    1 1 
        3  4642 1 1  97 SER OG   O  -12.177  -0.204   1.390 1.00 . A A . 436 SER OG   1 1 
        3  4643 1 1  98 ASP C    C  -15.653   0.301   6.307 1.00 . A A . 437 ASP C    1 1 
        3  4644 1 1  98 ASP CA   C  -15.533  -0.803   5.236 1.00 . A A . 437 ASP CA   1 1 
        3  4645 1 1  98 ASP CB   C  -16.050  -2.147   5.769 1.00 . A A . 437 ASP CB   1 1 
        3  4646 1 1  98 ASP CG   C  -17.544  -2.076   6.131 1.00 . A A . 437 ASP CG   1 1 
        3  4647 1 1  98 ASP H    H  -13.665  -1.821   5.039 1.00 . A A . 437 ASP H    1 1 
        3  4648 1 1  98 ASP HA   H  -16.146  -0.511   4.385 1.00 . A A . 437 ASP HA   1 1 
        3  4649 1 1  98 ASP HB2  H  -15.904  -2.914   5.005 1.00 . A A . 437 ASP HB2  1 1 
        3  4650 1 1  98 ASP HB3  H  -15.469  -2.436   6.647 1.00 . A A . 437 ASP HB3  1 1 
        3  4651 1 1  98 ASP N    N  -14.145  -0.968   4.783 1.00 . A A . 437 ASP N    1 1 
        3  4652 1 1  98 ASP O    O  -16.606   1.087   6.289 1.00 . A A . 437 ASP O    1 1 
        3  4653 1 1  98 ASP OD1  O  -18.391  -2.092   5.206 1.00 . A A . 437 ASP OD1  1 1 
        3  4654 1 1  98 ASP OD2  O  -17.876  -2.021   7.340 1.00 . A A . 437 ASP OD2  1 1 
        3  4655 1 1  99 LYS C    C  -13.086   1.549   8.749 1.00 . A A . 438 LYS C    1 1 
        3  4656 1 1  99 LYS CA   C  -14.543   1.397   8.280 1.00 . A A . 438 LYS CA   1 1 
        3  4657 1 1  99 LYS CB   C  -15.469   0.993   9.449 1.00 . A A . 438 LYS CB   1 1 
        3  4658 1 1  99 LYS CD   C  -16.548   1.677  11.679 1.00 . A A . 438 LYS CD   1 1 
        3  4659 1 1  99 LYS CE   C  -18.008   1.525  11.226 1.00 . A A . 438 LYS CE   1 1 
        3  4660 1 1  99 LYS CG   C  -15.611   2.080  10.531 1.00 . A A . 438 LYS CG   1 1 
        3  4661 1 1  99 LYS H    H  -13.922  -0.305   7.138 1.00 . A A . 438 LYS H    1 1 
        3  4662 1 1  99 LYS HA   H  -14.852   2.359   7.871 1.00 . A A . 438 LYS HA   1 1 
        3  4663 1 1  99 LYS HB2  H  -16.460   0.779   9.047 1.00 . A A . 438 LYS HB2  1 1 
        3  4664 1 1  99 LYS HB3  H  -15.089   0.079   9.909 1.00 . A A . 438 LYS HB3  1 1 
        3  4665 1 1  99 LYS HD2  H  -16.198   0.738  12.113 1.00 . A A . 438 LYS HD2  1 1 
        3  4666 1 1  99 LYS HD3  H  -16.496   2.449  12.449 1.00 . A A . 438 LYS HD3  1 1 
        3  4667 1 1  99 LYS HE2  H  -18.334   2.467  10.773 1.00 . A A . 438 LYS HE2  1 1 
        3  4668 1 1  99 LYS HE3  H  -18.065   0.747  10.461 1.00 . A A . 438 LYS HE3  1 1 
        3  4669 1 1  99 LYS HG2  H  -14.633   2.281  10.966 1.00 . A A . 438 LYS HG2  1 1 
        3  4670 1 1  99 LYS HG3  H  -15.981   3.000  10.074 1.00 . A A . 438 LYS HG3  1 1 
        3  4671 1 1  99 LYS HZ1  H  -18.878   1.889  13.080 1.00 . A A . 438 LYS HZ1  1 1 
        3  4672 1 1  99 LYS HZ2  H  -19.856   1.078  12.060 1.00 . A A . 438 LYS HZ2  1 1 
        3  4673 1 1  99 LYS HZ3  H  -18.623   0.301  12.791 1.00 . A A . 438 LYS HZ3  1 1 
        3  4674 1 1  99 LYS N    N  -14.663   0.387   7.211 1.00 . A A . 438 LYS N    1 1 
        3  4675 1 1  99 LYS NZ   N  -18.897   1.176  12.365 1.00 . A A . 438 LYS NZ   1 1 
        3  4676 1 1  99 LYS O    O  -12.323   0.580   8.745 1.00 . A A . 438 LYS O    1 1 
        3  4677 1 1 100 ARG C    C  -11.369   4.205  10.718 1.00 . A A . 439 ARG C    1 1 
        3  4678 1 1 100 ARG CA   C  -11.348   3.082   9.672 1.00 . A A . 439 ARG CA   1 1 
        3  4679 1 1 100 ARG CB   C  -10.437   3.418   8.476 1.00 . A A . 439 ARG CB   1 1 
        3  4680 1 1 100 ARG CD   C   -8.029   3.618   7.648 1.00 . A A . 439 ARG CD   1 1 
        3  4681 1 1 100 ARG CG   C   -8.947   3.349   8.848 1.00 . A A . 439 ARG CG   1 1 
        3  4682 1 1 100 ARG CZ   C   -7.341   2.329   5.614 1.00 . A A . 439 ARG CZ   1 1 
        3  4683 1 1 100 ARG H    H  -13.381   3.503   9.162 1.00 . A A . 439 ARG H    1 1 
        3  4684 1 1 100 ARG HA   H  -10.951   2.197  10.169 1.00 . A A . 439 ARG HA   1 1 
        3  4685 1 1 100 ARG HB2  H  -10.629   2.699   7.680 1.00 . A A . 439 ARG HB2  1 1 
        3  4686 1 1 100 ARG HB3  H  -10.676   4.414   8.099 1.00 . A A . 439 ARG HB3  1 1 
        3  4687 1 1 100 ARG HD2  H   -8.253   4.607   7.245 1.00 . A A . 439 ARG HD2  1 1 
        3  4688 1 1 100 ARG HD3  H   -6.999   3.616   8.007 1.00 . A A . 439 ARG HD3  1 1 
        3  4689 1 1 100 ARG HE   H   -9.046   2.072   6.574 1.00 . A A . 439 ARG HE   1 1 
        3  4690 1 1 100 ARG HG2  H   -8.733   4.091   9.617 1.00 . A A . 439 ARG HG2  1 1 
        3  4691 1 1 100 ARG HG3  H   -8.719   2.359   9.249 1.00 . A A . 439 ARG HG3  1 1 
        3  4692 1 1 100 ARG HH11 H   -5.932   3.634   6.153 1.00 . A A . 439 ARG HH11 1 1 
        3  4693 1 1 100 ARG HH12 H   -5.560   2.667   4.750 1.00 . A A . 439 ARG HH12 1 1 
        3  4694 1 1 100 ARG HH21 H   -8.569   0.986   4.823 1.00 . A A . 439 ARG HH21 1 1 
        3  4695 1 1 100 ARG HH22 H   -7.041   1.192   3.983 1.00 . A A . 439 ARG HH22 1 1 
        3  4696 1 1 100 ARG N    N  -12.698   2.759   9.172 1.00 . A A . 439 ARG N    1 1 
        3  4697 1 1 100 ARG NE   N   -8.187   2.607   6.584 1.00 . A A . 439 ARG NE   1 1 
        3  4698 1 1 100 ARG NH1  N   -6.191   2.924   5.488 1.00 . A A . 439 ARG NH1  1 1 
        3  4699 1 1 100 ARG NH2  N   -7.660   1.425   4.739 1.00 . A A . 439 ARG NH2  1 1 
        3  4700 1 1 100 ARG O    O  -12.021   5.245  10.472 1.00 . A A . 439 ARG O    1 1 
        3  4701 1 1 100 ARG OXT  O  -10.749   4.025  11.790 1.00 . A A . 439 ARG OXT  1 1 
        3  4702 2 2   1 ZN  ZN   ZN   2.148   7.109   1.478 1.00 . B A . 440 ZN  ZN   1 1 
        3  4703 3 2   1 ZN  ZN   ZN  13.954  -8.214  -6.834 1.00 . C A . 441 ZN  ZN   1 1 
        3  4704 4 2   1 ZN  ZN   ZN  -5.899 -13.968   1.213 1.00 . D A . 442 ZN  ZN   1 1 
        4  4705 1 1   1 ALA C    C    9.805 -20.805  21.252 1.00 . A A . 340 ALA C    1 1 
        4  4706 1 1   1 ALA CA   C    9.904 -20.167  19.866 1.00 . A A . 340 ALA CA   1 1 
        4  4707 1 1   1 ALA CB   C    9.301 -21.128  18.813 1.00 . A A . 340 ALA CB   1 1 
        4  4708 1 1   1 ALA H1   H   11.360 -19.419  18.608 1.00 . A A . 340 ALA H1   1 1 
        4  4709 1 1   1 ALA H2   H   11.657 -19.124  20.192 1.00 . A A . 340 ALA H2   1 1 
        4  4710 1 1   1 ALA H3   H   11.894 -20.626  19.583 1.00 . A A . 340 ALA H3   1 1 
        4  4711 1 1   1 ALA HA   H    9.302 -19.256  19.893 1.00 . A A . 340 ALA HA   1 1 
        4  4712 1 1   1 ALA HB1  H    9.915 -22.024  18.715 1.00 . A A . 340 ALA HB1  1 1 
        4  4713 1 1   1 ALA HB2  H    8.296 -21.448  19.109 1.00 . A A . 340 ALA HB2  1 1 
        4  4714 1 1   1 ALA HB3  H    9.243 -20.632  17.844 1.00 . A A . 340 ALA HB3  1 1 
        4  4715 1 1   1 ALA N    N   11.305 -19.807  19.536 1.00 . A A . 340 ALA N    1 1 
        4  4716 1 1   1 ALA O    O   10.710 -21.511  21.696 1.00 . A A . 340 ALA O    1 1 
        4  4717 1 1   2 THR C    C    7.667 -22.622  23.003 1.00 . A A . 341 THR C    1 1 
        4  4718 1 1   2 THR CA   C    8.277 -21.216  23.209 1.00 . A A . 341 THR CA   1 1 
        4  4719 1 1   2 THR CB   C    7.267 -20.279  23.898 1.00 . A A . 341 THR CB   1 1 
        4  4720 1 1   2 THR CG2  C    7.890 -18.918  24.222 1.00 . A A . 341 THR CG2  1 1 
        4  4721 1 1   2 THR H    H    7.939 -20.047  21.488 1.00 . A A . 341 THR H    1 1 
        4  4722 1 1   2 THR HA   H    9.155 -21.321  23.848 1.00 . A A . 341 THR HA   1 1 
        4  4723 1 1   2 THR HB   H    6.919 -20.735  24.823 1.00 . A A . 341 THR HB   1 1 
        4  4724 1 1   2 THR HG1  H    5.467 -19.616  23.576 1.00 . A A . 341 THR HG1  1 1 
        4  4725 1 1   2 THR HG21 H    8.186 -18.405  23.304 1.00 . A A . 341 THR HG21 1 1 
        4  4726 1 1   2 THR HG22 H    7.168 -18.303  24.759 1.00 . A A . 341 THR HG22 1 1 
        4  4727 1 1   2 THR HG23 H    8.768 -19.058  24.853 1.00 . A A . 341 THR HG23 1 1 
        4  4728 1 1   2 THR N    N    8.662 -20.613  21.914 1.00 . A A . 341 THR N    1 1 
        4  4729 1 1   2 THR O    O    6.832 -23.100  23.776 1.00 . A A . 341 THR O    1 1 
        4  4730 1 1   2 THR OG1  O    6.166 -20.030  23.041 1.00 . A A . 341 THR OG1  1 1 
        4  4731 1 1   3 GLY C    C    8.459 -24.967  20.153 1.00 . A A . 342 GLY C    1 1 
        4  4732 1 1   3 GLY CA   C    7.600 -24.537  21.358 1.00 . A A . 342 GLY CA   1 1 
        4  4733 1 1   3 GLY H    H    8.774 -22.830  21.350 1.00 . A A . 342 GLY H    1 1 
        4  4734 1 1   3 GLY HA2  H    7.613 -25.327  22.092 1.00 . A A . 342 GLY HA2  1 1 
        4  4735 1 1   3 GLY HA3  H    6.572 -24.386  21.034 1.00 . A A . 342 GLY HA3  1 1 
        4  4736 1 1   3 GLY N    N    8.064 -23.271  21.905 1.00 . A A . 342 GLY N    1 1 
        4  4737 1 1   3 GLY O    O    9.525 -24.388  19.920 1.00 . A A . 342 GLY O    1 1 
        4  4738 1 1   4 PRO C    C    8.790 -25.355  17.083 1.00 . A A . 343 PRO C    1 1 
        4  4739 1 1   4 PRO CA   C    8.685 -26.448  18.164 1.00 . A A . 343 PRO CA   1 1 
        4  4740 1 1   4 PRO CB   C    7.850 -27.649  17.701 1.00 . A A . 343 PRO CB   1 1 
        4  4741 1 1   4 PRO CD   C    6.753 -26.649  19.585 1.00 . A A . 343 PRO CD   1 1 
        4  4742 1 1   4 PRO CG   C    6.456 -27.390  18.281 1.00 . A A . 343 PRO CG   1 1 
        4  4743 1 1   4 PRO HA   H    9.691 -26.786  18.416 1.00 . A A . 343 PRO HA   1 1 
        4  4744 1 1   4 PRO HB2  H    7.823 -27.742  16.614 1.00 . A A . 343 PRO HB2  1 1 
        4  4745 1 1   4 PRO HB3  H    8.256 -28.560  18.142 1.00 . A A . 343 PRO HB3  1 1 
        4  4746 1 1   4 PRO HD2  H    5.980 -25.916  19.817 1.00 . A A . 343 PRO HD2  1 1 
        4  4747 1 1   4 PRO HD3  H    6.867 -27.354  20.410 1.00 . A A . 343 PRO HD3  1 1 
        4  4748 1 1   4 PRO HG2  H    5.891 -26.741  17.610 1.00 . A A . 343 PRO HG2  1 1 
        4  4749 1 1   4 PRO HG3  H    5.913 -28.319  18.459 1.00 . A A . 343 PRO HG3  1 1 
        4  4750 1 1   4 PRO N    N    8.005 -25.957  19.367 1.00 . A A . 343 PRO N    1 1 
        4  4751 1 1   4 PRO O    O    9.836 -25.189  16.454 1.00 . A A . 343 PRO O    1 1 
        4  4752 1 1   5 THR C    C    6.392 -22.582  16.404 1.00 . A A . 344 THR C    1 1 
        4  4753 1 1   5 THR CA   C    7.609 -23.423  16.000 1.00 . A A . 344 THR CA   1 1 
        4  4754 1 1   5 THR CB   C    7.551 -23.835  14.515 1.00 . A A . 344 THR CB   1 1 
        4  4755 1 1   5 THR CG2  C    6.391 -24.758  14.130 1.00 . A A . 344 THR CG2  1 1 
        4  4756 1 1   5 THR H    H    6.902 -24.783  17.469 1.00 . A A . 344 THR H    1 1 
        4  4757 1 1   5 THR HA   H    8.502 -22.812  16.128 1.00 . A A . 344 THR HA   1 1 
        4  4758 1 1   5 THR HB   H    8.482 -24.345  14.269 1.00 . A A . 344 THR HB   1 1 
        4  4759 1 1   5 THR HG1  H    7.576 -22.938  12.791 1.00 . A A . 344 THR HG1  1 1 
        4  4760 1 1   5 THR HG21 H    6.505 -25.068  13.092 1.00 . A A . 344 THR HG21 1 1 
        4  4761 1 1   5 THR HG22 H    6.399 -25.648  14.759 1.00 . A A . 344 THR HG22 1 1 
        4  4762 1 1   5 THR HG23 H    5.436 -24.244  14.243 1.00 . A A . 344 THR HG23 1 1 
        4  4763 1 1   5 THR N    N    7.714 -24.581  16.902 1.00 . A A . 344 THR N    1 1 
        4  4764 1 1   5 THR O    O    5.301 -23.118  16.620 1.00 . A A . 344 THR O    1 1 
        4  4765 1 1   5 THR OG1  O    7.466 -22.669  13.722 1.00 . A A . 344 THR OG1  1 1 
        4  4766 1 1   6 ALA C    C    6.299 -18.894  16.909 1.00 . A A . 345 ALA C    1 1 
        4  4767 1 1   6 ALA CA   C    5.603 -20.262  16.941 1.00 . A A . 345 ALA CA   1 1 
        4  4768 1 1   6 ALA CB   C    5.059 -20.549  18.353 1.00 . A A . 345 ALA CB   1 1 
        4  4769 1 1   6 ALA H    H    7.512 -20.911  16.324 1.00 . A A . 345 ALA H    1 1 
        4  4770 1 1   6 ALA HA   H    4.774 -20.261  16.232 1.00 . A A . 345 ALA HA   1 1 
        4  4771 1 1   6 ALA HB1  H    5.880 -20.687  19.058 1.00 . A A . 345 ALA HB1  1 1 
        4  4772 1 1   6 ALA HB2  H    4.446 -19.708  18.683 1.00 . A A . 345 ALA HB2  1 1 
        4  4773 1 1   6 ALA HB3  H    4.434 -21.442  18.347 1.00 . A A . 345 ALA HB3  1 1 
        4  4774 1 1   6 ALA N    N    6.591 -21.268  16.541 1.00 . A A . 345 ALA N    1 1 
        4  4775 1 1   6 ALA O    O    7.220 -18.646  17.692 1.00 . A A . 345 ALA O    1 1 
        4  4776 1 1   7 ASP C    C    5.492 -15.653  15.306 1.00 . A A . 346 ASP C    1 1 
        4  4777 1 1   7 ASP CA   C    6.504 -16.694  15.826 1.00 . A A . 346 ASP CA   1 1 
        4  4778 1 1   7 ASP CB   C    7.754 -16.817  14.940 1.00 . A A . 346 ASP CB   1 1 
        4  4779 1 1   7 ASP CG   C    8.687 -15.602  15.058 1.00 . A A . 346 ASP CG   1 1 
        4  4780 1 1   7 ASP H    H    5.147 -18.284  15.361 1.00 . A A . 346 ASP H    1 1 
        4  4781 1 1   7 ASP HA   H    6.846 -16.349  16.804 1.00 . A A . 346 ASP HA   1 1 
        4  4782 1 1   7 ASP HB2  H    8.308 -17.693  15.256 1.00 . A A . 346 ASP HB2  1 1 
        4  4783 1 1   7 ASP HB3  H    7.466 -17.000  13.906 1.00 . A A . 346 ASP HB3  1 1 
        4  4784 1 1   7 ASP N    N    5.894 -18.018  15.990 1.00 . A A . 346 ASP N    1 1 
        4  4785 1 1   7 ASP O    O    5.478 -15.324  14.116 1.00 . A A . 346 ASP O    1 1 
        4  4786 1 1   7 ASP OD1  O    8.270 -14.545  15.584 1.00 . A A . 346 ASP OD1  1 1 
        4  4787 1 1   7 ASP OD2  O    9.854 -15.702  14.610 1.00 . A A . 346 ASP OD2  1 1 
        4  4788 1 1   8 PRO C    C    4.191 -12.848  15.240 1.00 . A A . 347 PRO C    1 1 
        4  4789 1 1   8 PRO CA   C    3.598 -14.142  15.802 1.00 . A A . 347 PRO CA   1 1 
        4  4790 1 1   8 PRO CB   C    2.785 -13.865  17.072 1.00 . A A . 347 PRO CB   1 1 
        4  4791 1 1   8 PRO CD   C    4.493 -15.453  17.586 1.00 . A A . 347 PRO CD   1 1 
        4  4792 1 1   8 PRO CG   C    3.067 -15.068  17.971 1.00 . A A . 347 PRO CG   1 1 
        4  4793 1 1   8 PRO HA   H    2.939 -14.567  15.045 1.00 . A A . 347 PRO HA   1 1 
        4  4794 1 1   8 PRO HB2  H    3.143 -12.958  17.562 1.00 . A A . 347 PRO HB2  1 1 
        4  4795 1 1   8 PRO HB3  H    1.721 -13.779  16.841 1.00 . A A . 347 PRO HB3  1 1 
        4  4796 1 1   8 PRO HD2  H    5.206 -14.850  18.151 1.00 . A A . 347 PRO HD2  1 1 
        4  4797 1 1   8 PRO HD3  H    4.675 -16.511  17.765 1.00 . A A . 347 PRO HD3  1 1 
        4  4798 1 1   8 PRO HG2  H    2.988 -14.812  19.028 1.00 . A A . 347 PRO HG2  1 1 
        4  4799 1 1   8 PRO HG3  H    2.387 -15.883  17.718 1.00 . A A . 347 PRO HG3  1 1 
        4  4800 1 1   8 PRO N    N    4.604 -15.135  16.175 1.00 . A A . 347 PRO N    1 1 
        4  4801 1 1   8 PRO O    O    3.515 -12.161  14.480 1.00 . A A . 347 PRO O    1 1 
        4  4802 1 1   9 GLU C    C    6.223 -11.388  13.497 1.00 . A A . 348 GLU C    1 1 
        4  4803 1 1   9 GLU CA   C    6.125 -11.322  15.022 1.00 . A A . 348 GLU CA   1 1 
        4  4804 1 1   9 GLU CB   C    7.525 -11.138  15.634 1.00 . A A . 348 GLU CB   1 1 
        4  4805 1 1   9 GLU CD   C    6.612 -10.260  17.864 1.00 . A A . 348 GLU CD   1 1 
        4  4806 1 1   9 GLU CG   C    7.580 -11.232  17.168 1.00 . A A . 348 GLU CG   1 1 
        4  4807 1 1   9 GLU H    H    5.990 -13.162  16.106 1.00 . A A . 348 GLU H    1 1 
        4  4808 1 1   9 GLU HA   H    5.534 -10.444  15.273 1.00 . A A . 348 GLU HA   1 1 
        4  4809 1 1   9 GLU HB2  H    8.198 -11.886  15.217 1.00 . A A . 348 GLU HB2  1 1 
        4  4810 1 1   9 GLU HB3  H    7.906 -10.162  15.329 1.00 . A A . 348 GLU HB3  1 1 
        4  4811 1 1   9 GLU HG2  H    7.355 -12.258  17.469 1.00 . A A . 348 GLU HG2  1 1 
        4  4812 1 1   9 GLU HG3  H    8.600 -11.014  17.493 1.00 . A A . 348 GLU HG3  1 1 
        4  4813 1 1   9 GLU N    N    5.451 -12.519  15.544 1.00 . A A . 348 GLU N    1 1 
        4  4814 1 1   9 GLU O    O    5.979 -10.398  12.816 1.00 . A A . 348 GLU O    1 1 
        4  4815 1 1   9 GLU OE1  O    6.599  -9.049  17.535 1.00 . A A . 348 GLU OE1  1 1 
        4  4816 1 1   9 GLU OE2  O    5.827 -10.698  18.738 1.00 . A A . 348 GLU OE2  1 1 
        4  4817 1 1  10 LYS C    C    5.178 -12.715  10.889 1.00 . A A . 349 LYS C    1 1 
        4  4818 1 1  10 LYS CA   C    6.553 -12.890  11.528 1.00 . A A . 349 LYS CA   1 1 
        4  4819 1 1  10 LYS CB   C    7.116 -14.310  11.333 1.00 . A A . 349 LYS CB   1 1 
        4  4820 1 1  10 LYS CD   C    9.615 -13.598  11.105 1.00 . A A . 349 LYS CD   1 1 
        4  4821 1 1  10 LYS CE   C   11.042 -14.002  11.518 1.00 . A A . 349 LYS CE   1 1 
        4  4822 1 1  10 LYS CG   C    8.567 -14.472  11.806 1.00 . A A . 349 LYS CG   1 1 
        4  4823 1 1  10 LYS H    H    6.581 -13.352  13.593 1.00 . A A . 349 LYS H    1 1 
        4  4824 1 1  10 LYS HA   H    7.215 -12.181  11.034 1.00 . A A . 349 LYS HA   1 1 
        4  4825 1 1  10 LYS HB2  H    6.524 -15.015  11.922 1.00 . A A . 349 LYS HB2  1 1 
        4  4826 1 1  10 LYS HB3  H    7.056 -14.586  10.279 1.00 . A A . 349 LYS HB3  1 1 
        4  4827 1 1  10 LYS HD2  H    9.519 -13.717  10.025 1.00 . A A . 349 LYS HD2  1 1 
        4  4828 1 1  10 LYS HD3  H    9.451 -12.549  11.355 1.00 . A A . 349 LYS HD3  1 1 
        4  4829 1 1  10 LYS HE2  H   11.227 -15.025  11.178 1.00 . A A . 349 LYS HE2  1 1 
        4  4830 1 1  10 LYS HE3  H   11.750 -13.349  11.000 1.00 . A A . 349 LYS HE3  1 1 
        4  4831 1 1  10 LYS HG2  H    8.589 -14.226  12.862 1.00 . A A . 349 LYS HG2  1 1 
        4  4832 1 1  10 LYS HG3  H    8.846 -15.520  11.688 1.00 . A A . 349 LYS HG3  1 1 
        4  4833 1 1  10 LYS HZ1  H   10.684 -14.585  13.498 1.00 . A A . 349 LYS HZ1  1 1 
        4  4834 1 1  10 LYS HZ2  H   12.225 -14.138  13.222 1.00 . A A . 349 LYS HZ2  1 1 
        4  4835 1 1  10 LYS HZ3  H   11.065 -12.995  13.343 1.00 . A A . 349 LYS HZ3  1 1 
        4  4836 1 1  10 LYS N    N    6.491 -12.581  12.956 1.00 . A A . 349 LYS N    1 1 
        4  4837 1 1  10 LYS NZ   N   11.268 -13.918  12.987 1.00 . A A . 349 LYS NZ   1 1 
        4  4838 1 1  10 LYS O    O    5.107 -12.168   9.801 1.00 . A A . 349 LYS O    1 1 
        4  4839 1 1  11 ARG C    C    2.365 -11.429  10.902 1.00 . A A . 350 ARG C    1 1 
        4  4840 1 1  11 ARG CA   C    2.691 -12.907  11.114 1.00 . A A . 350 ARG CA   1 1 
        4  4841 1 1  11 ARG CB   C    1.701 -13.615  12.070 1.00 . A A . 350 ARG CB   1 1 
        4  4842 1 1  11 ARG CD   C    1.760 -16.058  11.153 1.00 . A A . 350 ARG CD   1 1 
        4  4843 1 1  11 ARG CG   C    1.974 -15.107  12.344 1.00 . A A . 350 ARG CG   1 1 
        4  4844 1 1  11 ARG CZ   C    4.009 -16.402  10.080 1.00 . A A . 350 ARG CZ   1 1 
        4  4845 1 1  11 ARG H    H    4.253 -13.519  12.468 1.00 . A A . 350 ARG H    1 1 
        4  4846 1 1  11 ARG HA   H    2.565 -13.319  10.122 1.00 . A A . 350 ARG HA   1 1 
        4  4847 1 1  11 ARG HB2  H    1.712 -13.113  13.038 1.00 . A A . 350 ARG HB2  1 1 
        4  4848 1 1  11 ARG HB3  H    0.692 -13.515  11.666 1.00 . A A . 350 ARG HB3  1 1 
        4  4849 1 1  11 ARG HD2  H    1.757 -17.085  11.524 1.00 . A A . 350 ARG HD2  1 1 
        4  4850 1 1  11 ARG HD3  H    0.769 -15.868  10.732 1.00 . A A . 350 ARG HD3  1 1 
        4  4851 1 1  11 ARG HE   H    2.471 -15.485   9.233 1.00 . A A . 350 ARG HE   1 1 
        4  4852 1 1  11 ARG HG2  H    2.980 -15.233  12.743 1.00 . A A . 350 ARG HG2  1 1 
        4  4853 1 1  11 ARG HG3  H    1.285 -15.419  13.129 1.00 . A A . 350 ARG HG3  1 1 
        4  4854 1 1  11 ARG HH11 H    3.959 -17.197  11.910 1.00 . A A . 350 ARG HH11 1 1 
        4  4855 1 1  11 ARG HH12 H    5.451 -17.422  11.044 1.00 . A A . 350 ARG HH12 1 1 
        4  4856 1 1  11 ARG HH21 H    4.418 -15.745   8.228 1.00 . A A . 350 ARG HH21 1 1 
        4  4857 1 1  11 ARG HH22 H    5.695 -16.623   9.012 1.00 . A A . 350 ARG HH22 1 1 
        4  4858 1 1  11 ARG N    N    4.088 -13.098  11.567 1.00 . A A . 350 ARG N    1 1 
        4  4859 1 1  11 ARG NE   N    2.776 -15.925  10.087 1.00 . A A . 350 ARG NE   1 1 
        4  4860 1 1  11 ARG NH1  N    4.517 -17.052  11.088 1.00 . A A . 350 ARG NH1  1 1 
        4  4861 1 1  11 ARG NH2  N    4.770 -16.227   9.038 1.00 . A A . 350 ARG NH2  1 1 
        4  4862 1 1  11 ARG O    O    2.102 -11.021   9.766 1.00 . A A . 350 ARG O    1 1 
        4  4863 1 1  12 LYS C    C    3.224  -8.510  10.881 1.00 . A A . 351 LYS C    1 1 
        4  4864 1 1  12 LYS CA   C    2.259  -9.148  11.880 1.00 . A A . 351 LYS CA   1 1 
        4  4865 1 1  12 LYS CB   C    2.317  -8.417  13.237 1.00 . A A . 351 LYS CB   1 1 
        4  4866 1 1  12 LYS CD   C    3.327  -8.343  15.574 1.00 . A A . 351 LYS CD   1 1 
        4  4867 1 1  12 LYS CE   C    3.298  -9.198  16.847 1.00 . A A . 351 LYS CE   1 1 
        4  4868 1 1  12 LYS CG   C    2.978  -9.208  14.361 1.00 . A A . 351 LYS CG   1 1 
        4  4869 1 1  12 LYS H    H    2.727 -11.041  12.841 1.00 . A A . 351 LYS H    1 1 
        4  4870 1 1  12 LYS HA   H    1.260  -8.963  11.493 1.00 . A A . 351 LYS HA   1 1 
        4  4871 1 1  12 LYS HB2  H    2.838  -7.464  13.114 1.00 . A A . 351 LYS HB2  1 1 
        4  4872 1 1  12 LYS HB3  H    1.296  -8.187  13.549 1.00 . A A . 351 LYS HB3  1 1 
        4  4873 1 1  12 LYS HD2  H    4.326  -7.925  15.401 1.00 . A A . 351 LYS HD2  1 1 
        4  4874 1 1  12 LYS HD3  H    2.605  -7.530  15.680 1.00 . A A . 351 LYS HD3  1 1 
        4  4875 1 1  12 LYS HE2  H    2.258  -9.456  17.069 1.00 . A A . 351 LYS HE2  1 1 
        4  4876 1 1  12 LYS HE3  H    3.838 -10.132  16.666 1.00 . A A . 351 LYS HE3  1 1 
        4  4877 1 1  12 LYS HG2  H    2.299 -10.015  14.639 1.00 . A A . 351 LYS HG2  1 1 
        4  4878 1 1  12 LYS HG3  H    3.903  -9.635  13.988 1.00 . A A . 351 LYS HG3  1 1 
        4  4879 1 1  12 LYS HZ1  H    3.515  -7.569  18.137 1.00 . A A . 351 LYS HZ1  1 1 
        4  4880 1 1  12 LYS HZ2  H    3.788  -9.024  18.851 1.00 . A A . 351 LYS HZ2  1 1 
        4  4881 1 1  12 LYS HZ3  H    4.914  -8.415  17.863 1.00 . A A . 351 LYS HZ3  1 1 
        4  4882 1 1  12 LYS N    N    2.457 -10.615  11.961 1.00 . A A . 351 LYS N    1 1 
        4  4883 1 1  12 LYS NZ   N    3.905  -8.491  18.000 1.00 . A A . 351 LYS NZ   1 1 
        4  4884 1 1  12 LYS O    O    2.811  -7.632  10.128 1.00 . A A . 351 LYS O    1 1 
        4  4885 1 1  13 LEU C    C    5.045  -8.714   8.467 1.00 . A A . 352 LEU C    1 1 
        4  4886 1 1  13 LEU CA   C    5.478  -8.418   9.913 1.00 . A A . 352 LEU CA   1 1 
        4  4887 1 1  13 LEU CB   C    6.856  -9.069  10.177 1.00 . A A . 352 LEU CB   1 1 
        4  4888 1 1  13 LEU CD1  C    9.195  -8.168  10.603 1.00 . A A . 352 LEU CD1  1 1 
        4  4889 1 1  13 LEU CD2  C    7.307  -7.101  11.846 1.00 . A A . 352 LEU CD2  1 1 
        4  4890 1 1  13 LEU CG   C    7.809  -8.397  11.201 1.00 . A A . 352 LEU CG   1 1 
        4  4891 1 1  13 LEU H    H    4.773  -9.669  11.499 1.00 . A A . 352 LEU H    1 1 
        4  4892 1 1  13 LEU HA   H    5.535  -7.336  10.021 1.00 . A A . 352 LEU HA   1 1 
        4  4893 1 1  13 LEU HB2  H    6.734 -10.118  10.427 1.00 . A A . 352 LEU HB2  1 1 
        4  4894 1 1  13 LEU HB3  H    7.381  -9.071   9.220 1.00 . A A . 352 LEU HB3  1 1 
        4  4895 1 1  13 LEU HD11 H    9.577  -9.118  10.224 1.00 . A A . 352 LEU HD11 1 1 
        4  4896 1 1  13 LEU HD12 H    9.143  -7.440   9.795 1.00 . A A . 352 LEU HD12 1 1 
        4  4897 1 1  13 LEU HD13 H    9.872  -7.810  11.378 1.00 . A A . 352 LEU HD13 1 1 
        4  4898 1 1  13 LEU HD21 H    6.343  -7.279  12.328 1.00 . A A . 352 LEU HD21 1 1 
        4  4899 1 1  13 LEU HD22 H    8.009  -6.785  12.619 1.00 . A A . 352 LEU HD22 1 1 
        4  4900 1 1  13 LEU HD23 H    7.220  -6.311  11.100 1.00 . A A . 352 LEU HD23 1 1 
        4  4901 1 1  13 LEU HG   H    7.959  -9.103  12.014 1.00 . A A . 352 LEU HG   1 1 
        4  4902 1 1  13 LEU N    N    4.482  -8.955  10.839 1.00 . A A . 352 LEU N    1 1 
        4  4903 1 1  13 LEU O    O    5.046  -7.798   7.649 1.00 . A A . 352 LEU O    1 1 
        4  4904 1 1  14 ILE C    C    3.065  -9.543   6.264 1.00 . A A . 353 ILE C    1 1 
        4  4905 1 1  14 ILE CA   C    4.265 -10.350   6.767 1.00 . A A . 353 ILE CA   1 1 
        4  4906 1 1  14 ILE CB   C    4.100 -11.893   6.642 1.00 . A A . 353 ILE CB   1 1 
        4  4907 1 1  14 ILE CD1  C    5.335 -13.900   5.669 1.00 . A A . 353 ILE CD1  1 1 
        4  4908 1 1  14 ILE CG1  C    4.915 -12.438   5.453 1.00 . A A . 353 ILE CG1  1 1 
        4  4909 1 1  14 ILE CG2  C    2.650 -12.417   6.578 1.00 . A A . 353 ILE CG2  1 1 
        4  4910 1 1  14 ILE H    H    4.661 -10.669   8.874 1.00 . A A . 353 ILE H    1 1 
        4  4911 1 1  14 ILE HA   H    5.097 -10.063   6.131 1.00 . A A . 353 ILE HA   1 1 
        4  4912 1 1  14 ILE HB   H    4.544 -12.339   7.523 1.00 . A A . 353 ILE HB   1 1 
        4  4913 1 1  14 ILE HD11 H    5.959 -14.224   4.836 1.00 . A A . 353 ILE HD11 1 1 
        4  4914 1 1  14 ILE HD12 H    5.903 -13.989   6.598 1.00 . A A . 353 ILE HD12 1 1 
        4  4915 1 1  14 ILE HD13 H    4.460 -14.547   5.725 1.00 . A A . 353 ILE HD13 1 1 
        4  4916 1 1  14 ILE HG12 H    4.335 -12.356   4.536 1.00 . A A . 353 ILE HG12 1 1 
        4  4917 1 1  14 ILE HG13 H    5.825 -11.851   5.325 1.00 . A A . 353 ILE HG13 1 1 
        4  4918 1 1  14 ILE HG21 H    2.149 -12.055   5.680 1.00 . A A . 353 ILE HG21 1 1 
        4  4919 1 1  14 ILE HG22 H    2.640 -13.507   6.562 1.00 . A A . 353 ILE HG22 1 1 
        4  4920 1 1  14 ILE HG23 H    2.092 -12.102   7.458 1.00 . A A . 353 ILE HG23 1 1 
        4  4921 1 1  14 ILE N    N    4.659  -9.958   8.139 1.00 . A A . 353 ILE N    1 1 
        4  4922 1 1  14 ILE O    O    3.098  -8.971   5.162 1.00 . A A . 353 ILE O    1 1 
        4  4923 1 1  15 GLN C    C    1.251  -7.131   6.623 1.00 . A A . 354 GLN C    1 1 
        4  4924 1 1  15 GLN CA   C    0.869  -8.612   6.743 1.00 . A A . 354 GLN CA   1 1 
        4  4925 1 1  15 GLN CB   C   -0.338  -8.845   7.659 1.00 . A A . 354 GLN CB   1 1 
        4  4926 1 1  15 GLN CD   C   -1.427  -8.571   9.921 1.00 . A A . 354 GLN CD   1 1 
        4  4927 1 1  15 GLN CG   C   -0.125  -8.484   9.128 1.00 . A A . 354 GLN CG   1 1 
        4  4928 1 1  15 GLN H    H    2.091  -9.891   8.018 1.00 . A A . 354 GLN H    1 1 
        4  4929 1 1  15 GLN HA   H    0.558  -8.923   5.744 1.00 . A A . 354 GLN HA   1 1 
        4  4930 1 1  15 GLN HB2  H   -1.170  -8.253   7.279 1.00 . A A . 354 GLN HB2  1 1 
        4  4931 1 1  15 GLN HB3  H   -0.606  -9.898   7.600 1.00 . A A . 354 GLN HB3  1 1 
        4  4932 1 1  15 GLN HE21 H   -1.359 -10.592  10.031 1.00 . A A . 354 GLN HE21 1 1 
        4  4933 1 1  15 GLN HE22 H   -2.735  -9.810  10.794 1.00 . A A . 354 GLN HE22 1 1 
        4  4934 1 1  15 GLN HG2  H    0.583  -9.195   9.538 1.00 . A A . 354 GLN HG2  1 1 
        4  4935 1 1  15 GLN HG3  H    0.278  -7.475   9.217 1.00 . A A . 354 GLN HG3  1 1 
        4  4936 1 1  15 GLN N    N    2.032  -9.429   7.110 1.00 . A A . 354 GLN N    1 1 
        4  4937 1 1  15 GLN NE2  N   -1.868  -9.758  10.280 1.00 . A A . 354 GLN NE2  1 1 
        4  4938 1 1  15 GLN O    O    0.751  -6.456   5.728 1.00 . A A . 354 GLN O    1 1 
        4  4939 1 1  15 GLN OE1  O   -2.069  -7.576  10.227 1.00 . A A . 354 GLN OE1  1 1 
        4  4940 1 1  16 GLN C    C    3.385  -5.042   6.002 1.00 . A A . 355 GLN C    1 1 
        4  4941 1 1  16 GLN CA   C    2.677  -5.263   7.349 1.00 . A A . 355 GLN CA   1 1 
        4  4942 1 1  16 GLN CB   C    3.533  -4.903   8.563 1.00 . A A . 355 GLN CB   1 1 
        4  4943 1 1  16 GLN CD   C    3.034  -2.400   8.961 1.00 . A A . 355 GLN CD   1 1 
        4  4944 1 1  16 GLN CG   C    4.075  -3.462   8.594 1.00 . A A . 355 GLN CG   1 1 
        4  4945 1 1  16 GLN H    H    2.576  -7.233   8.169 1.00 . A A . 355 GLN H    1 1 
        4  4946 1 1  16 GLN HA   H    1.827  -4.601   7.380 1.00 . A A . 355 GLN HA   1 1 
        4  4947 1 1  16 GLN HB2  H    2.961  -5.076   9.475 1.00 . A A . 355 GLN HB2  1 1 
        4  4948 1 1  16 GLN HB3  H    4.363  -5.582   8.558 1.00 . A A . 355 GLN HB3  1 1 
        4  4949 1 1  16 GLN HE21 H    4.448  -1.064   9.524 1.00 . A A . 355 GLN HE21 1 1 
        4  4950 1 1  16 GLN HE22 H    2.774  -0.546   9.663 1.00 . A A . 355 GLN HE22 1 1 
        4  4951 1 1  16 GLN HG2  H    4.866  -3.424   9.344 1.00 . A A . 355 GLN HG2  1 1 
        4  4952 1 1  16 GLN HG3  H    4.531  -3.207   7.639 1.00 . A A . 355 GLN HG3  1 1 
        4  4953 1 1  16 GLN N    N    2.177  -6.633   7.454 1.00 . A A . 355 GLN N    1 1 
        4  4954 1 1  16 GLN NE2  N    3.461  -1.242   9.421 1.00 . A A . 355 GLN NE2  1 1 
        4  4955 1 1  16 GLN O    O    3.137  -4.010   5.383 1.00 . A A . 355 GLN O    1 1 
        4  4956 1 1  16 GLN OE1  O    1.826  -2.579   8.864 1.00 . A A . 355 GLN OE1  1 1 
        4  4957 1 1  17 GLN C    C    3.602  -5.745   3.083 1.00 . A A . 356 GLN C    1 1 
        4  4958 1 1  17 GLN CA   C    4.713  -5.882   4.119 1.00 . A A . 356 GLN CA   1 1 
        4  4959 1 1  17 GLN CB   C    5.659  -7.019   3.702 1.00 . A A . 356 GLN CB   1 1 
        4  4960 1 1  17 GLN CD   C    7.530  -6.819   5.427 1.00 . A A . 356 GLN CD   1 1 
        4  4961 1 1  17 GLN CG   C    6.516  -7.739   4.747 1.00 . A A . 356 GLN CG   1 1 
        4  4962 1 1  17 GLN H    H    4.309  -6.879   5.970 1.00 . A A . 356 GLN H    1 1 
        4  4963 1 1  17 GLN HA   H    5.295  -4.959   4.089 1.00 . A A . 356 GLN HA   1 1 
        4  4964 1 1  17 GLN HB2  H    4.990  -7.796   3.333 1.00 . A A . 356 GLN HB2  1 1 
        4  4965 1 1  17 GLN HB3  H    6.258  -6.692   2.859 1.00 . A A . 356 GLN HB3  1 1 
        4  4966 1 1  17 GLN HE21 H    6.493  -6.779   7.157 1.00 . A A . 356 GLN HE21 1 1 
        4  4967 1 1  17 GLN HE22 H    7.994  -5.843   7.116 1.00 . A A . 356 GLN HE22 1 1 
        4  4968 1 1  17 GLN HG2  H    5.874  -8.209   5.474 1.00 . A A . 356 GLN HG2  1 1 
        4  4969 1 1  17 GLN HG3  H    7.067  -8.538   4.250 1.00 . A A . 356 GLN HG3  1 1 
        4  4970 1 1  17 GLN N    N    4.172  -6.003   5.477 1.00 . A A . 356 GLN N    1 1 
        4  4971 1 1  17 GLN NE2  N    7.320  -6.447   6.671 1.00 . A A . 356 GLN NE2  1 1 
        4  4972 1 1  17 GLN O    O    3.582  -4.755   2.360 1.00 . A A . 356 GLN O    1 1 
        4  4973 1 1  17 GLN OE1  O    8.538  -6.431   4.854 1.00 . A A . 356 GLN OE1  1 1 
        4  4974 1 1  18 LEU C    C    0.767  -5.335   2.170 1.00 . A A . 357 LEU C    1 1 
        4  4975 1 1  18 LEU CA   C    1.538  -6.682   2.088 1.00 . A A . 357 LEU CA   1 1 
        4  4976 1 1  18 LEU CB   C    0.635  -7.901   2.386 1.00 . A A . 357 LEU CB   1 1 
        4  4977 1 1  18 LEU CD1  C   -1.145  -9.515   1.641 1.00 . A A . 357 LEU CD1  1 1 
        4  4978 1 1  18 LEU CD2  C   -0.858  -7.405   0.370 1.00 . A A . 357 LEU CD2  1 1 
        4  4979 1 1  18 LEU CG   C   -0.133  -8.469   1.176 1.00 . A A . 357 LEU CG   1 1 
        4  4980 1 1  18 LEU H    H    2.800  -7.499   3.668 1.00 . A A . 357 LEU H    1 1 
        4  4981 1 1  18 LEU HA   H    1.914  -6.773   1.058 1.00 . A A . 357 LEU HA   1 1 
        4  4982 1 1  18 LEU HB2  H    1.252  -8.712   2.775 1.00 . A A . 357 LEU HB2  1 1 
        4  4983 1 1  18 LEU HB3  H   -0.074  -7.635   3.171 1.00 . A A . 357 LEU HB3  1 1 
        4  4984 1 1  18 LEU HD11 H   -1.958  -9.030   2.174 1.00 . A A . 357 LEU HD11 1 1 
        4  4985 1 1  18 LEU HD12 H   -1.554 -10.040   0.781 1.00 . A A . 357 LEU HD12 1 1 
        4  4986 1 1  18 LEU HD13 H   -0.658 -10.242   2.292 1.00 . A A . 357 LEU HD13 1 1 
        4  4987 1 1  18 LEU HD21 H   -1.489  -7.873  -0.383 1.00 . A A . 357 LEU HD21 1 1 
        4  4988 1 1  18 LEU HD22 H   -1.465  -6.796   1.037 1.00 . A A . 357 LEU HD22 1 1 
        4  4989 1 1  18 LEU HD23 H   -0.119  -6.787  -0.136 1.00 . A A . 357 LEU HD23 1 1 
        4  4990 1 1  18 LEU HG   H    0.566  -8.950   0.500 1.00 . A A . 357 LEU HG   1 1 
        4  4991 1 1  18 LEU N    N    2.677  -6.711   3.031 1.00 . A A . 357 LEU N    1 1 
        4  4992 1 1  18 LEU O    O    0.580  -4.649   1.165 1.00 . A A . 357 LEU O    1 1 
        4  4993 1 1  19 VAL C    C    0.451  -2.403   3.127 1.00 . A A . 358 VAL C    1 1 
        4  4994 1 1  19 VAL CA   C   -0.358  -3.631   3.583 1.00 . A A . 358 VAL CA   1 1 
        4  4995 1 1  19 VAL CB   C   -0.761  -3.512   5.070 1.00 . A A . 358 VAL CB   1 1 
        4  4996 1 1  19 VAL CG1  C   -1.325  -2.133   5.444 1.00 . A A . 358 VAL CG1  1 1 
        4  4997 1 1  19 VAL CG2  C   -1.834  -4.553   5.432 1.00 . A A . 358 VAL CG2  1 1 
        4  4998 1 1  19 VAL H    H    0.565  -5.480   4.174 1.00 . A A . 358 VAL H    1 1 
        4  4999 1 1  19 VAL HA   H   -1.269  -3.641   2.983 1.00 . A A . 358 VAL HA   1 1 
        4  5000 1 1  19 VAL HB   H    0.122  -3.690   5.686 1.00 . A A . 358 VAL HB   1 1 
        4  5001 1 1  19 VAL HG11 H   -1.647  -2.136   6.485 1.00 . A A . 358 VAL HG11 1 1 
        4  5002 1 1  19 VAL HG12 H   -0.559  -1.364   5.339 1.00 . A A . 358 VAL HG12 1 1 
        4  5003 1 1  19 VAL HG13 H   -2.173  -1.887   4.805 1.00 . A A . 358 VAL HG13 1 1 
        4  5004 1 1  19 VAL HG21 H   -1.978  -4.565   6.512 1.00 . A A . 358 VAL HG21 1 1 
        4  5005 1 1  19 VAL HG22 H   -2.777  -4.305   4.948 1.00 . A A . 358 VAL HG22 1 1 
        4  5006 1 1  19 VAL HG23 H   -1.541  -5.557   5.121 1.00 . A A . 358 VAL HG23 1 1 
        4  5007 1 1  19 VAL N    N    0.362  -4.901   3.364 1.00 . A A . 358 VAL N    1 1 
        4  5008 1 1  19 VAL O    O   -0.110  -1.501   2.503 1.00 . A A . 358 VAL O    1 1 
        4  5009 1 1  20 LEU C    C    2.975  -1.290   1.483 1.00 . A A . 359 LEU C    1 1 
        4  5010 1 1  20 LEU CA   C    2.629  -1.242   2.975 1.00 . A A . 359 LEU CA   1 1 
        4  5011 1 1  20 LEU CB   C    3.892  -1.141   3.852 1.00 . A A . 359 LEU CB   1 1 
        4  5012 1 1  20 LEU CD1  C    2.559  -0.595   5.988 1.00 . A A . 359 LEU CD1  1 1 
        4  5013 1 1  20 LEU CD2  C    5.027  -0.295   5.917 1.00 . A A . 359 LEU CD2  1 1 
        4  5014 1 1  20 LEU CG   C    3.743  -0.238   5.090 1.00 . A A . 359 LEU CG   1 1 
        4  5015 1 1  20 LEU H    H    2.187  -3.172   3.820 1.00 . A A . 359 LEU H    1 1 
        4  5016 1 1  20 LEU HA   H    2.069  -0.318   3.116 1.00 . A A . 359 LEU HA   1 1 
        4  5017 1 1  20 LEU HB2  H    4.235  -2.135   4.135 1.00 . A A . 359 LEU HB2  1 1 
        4  5018 1 1  20 LEU HB3  H    4.679  -0.686   3.254 1.00 . A A . 359 LEU HB3  1 1 
        4  5019 1 1  20 LEU HD11 H    2.593  -1.651   6.246 1.00 . A A . 359 LEU HD11 1 1 
        4  5020 1 1  20 LEU HD12 H    2.587   0.003   6.898 1.00 . A A . 359 LEU HD12 1 1 
        4  5021 1 1  20 LEU HD13 H    1.626  -0.382   5.470 1.00 . A A . 359 LEU HD13 1 1 
        4  5022 1 1  20 LEU HD21 H    5.877  -0.014   5.294 1.00 . A A . 359 LEU HD21 1 1 
        4  5023 1 1  20 LEU HD22 H    4.960   0.399   6.754 1.00 . A A . 359 LEU HD22 1 1 
        4  5024 1 1  20 LEU HD23 H    5.183  -1.305   6.297 1.00 . A A . 359 LEU HD23 1 1 
        4  5025 1 1  20 LEU HG   H    3.606   0.789   4.752 1.00 . A A . 359 LEU HG   1 1 
        4  5026 1 1  20 LEU N    N    1.764  -2.366   3.377 1.00 . A A . 359 LEU N    1 1 
        4  5027 1 1  20 LEU O    O    3.246  -0.251   0.895 1.00 . A A . 359 LEU O    1 1 
        4  5028 1 1  21 LEU C    C    1.874  -2.059  -1.332 1.00 . A A . 360 LEU C    1 1 
        4  5029 1 1  21 LEU CA   C    3.067  -2.671  -0.591 1.00 . A A . 360 LEU CA   1 1 
        4  5030 1 1  21 LEU CB   C    3.095  -4.192  -0.832 1.00 . A A . 360 LEU CB   1 1 
        4  5031 1 1  21 LEU CD1  C    5.660  -4.241  -0.475 1.00 . A A . 360 LEU CD1  1 1 
        4  5032 1 1  21 LEU CD2  C    4.372  -6.320  -0.861 1.00 . A A . 360 LEU CD2  1 1 
        4  5033 1 1  21 LEU CG   C    4.446  -4.829  -1.200 1.00 . A A . 360 LEU CG   1 1 
        4  5034 1 1  21 LEU H    H    2.694  -3.276   1.416 1.00 . A A . 360 LEU H    1 1 
        4  5035 1 1  21 LEU HA   H    3.968  -2.184  -0.956 1.00 . A A . 360 LEU HA   1 1 
        4  5036 1 1  21 LEU HB2  H    2.695  -4.700   0.038 1.00 . A A . 360 LEU HB2  1 1 
        4  5037 1 1  21 LEU HB3  H    2.368  -4.441  -1.598 1.00 . A A . 360 LEU HB3  1 1 
        4  5038 1 1  21 LEU HD11 H    5.473  -4.215   0.597 1.00 . A A . 360 LEU HD11 1 1 
        4  5039 1 1  21 LEU HD12 H    6.540  -4.852  -0.669 1.00 . A A . 360 LEU HD12 1 1 
        4  5040 1 1  21 LEU HD13 H    5.862  -3.232  -0.835 1.00 . A A . 360 LEU HD13 1 1 
        4  5041 1 1  21 LEU HD21 H    5.095  -6.867  -1.453 1.00 . A A . 360 LEU HD21 1 1 
        4  5042 1 1  21 LEU HD22 H    4.553  -6.481   0.202 1.00 . A A . 360 LEU HD22 1 1 
        4  5043 1 1  21 LEU HD23 H    3.390  -6.711  -1.103 1.00 . A A . 360 LEU HD23 1 1 
        4  5044 1 1  21 LEU HG   H    4.599  -4.716  -2.273 1.00 . A A . 360 LEU HG   1 1 
        4  5045 1 1  21 LEU N    N    2.912  -2.461   0.851 1.00 . A A . 360 LEU N    1 1 
        4  5046 1 1  21 LEU O    O    2.022  -1.309  -2.302 1.00 . A A . 360 LEU O    1 1 
        4  5047 1 1  22 LEU C    C   -0.586  -0.286  -1.143 1.00 . A A . 361 LEU C    1 1 
        4  5048 1 1  22 LEU CA   C   -0.562  -1.803  -1.365 1.00 . A A . 361 LEU CA   1 1 
        4  5049 1 1  22 LEU CB   C   -1.740  -2.530  -0.711 1.00 . A A . 361 LEU CB   1 1 
        4  5050 1 1  22 LEU CD1  C   -2.952  -4.682  -0.359 1.00 . A A . 361 LEU CD1  1 1 
        4  5051 1 1  22 LEU CD2  C   -1.928  -4.293  -2.572 1.00 . A A . 361 LEU CD2  1 1 
        4  5052 1 1  22 LEU CG   C   -1.774  -4.029  -1.073 1.00 . A A . 361 LEU CG   1 1 
        4  5053 1 1  22 LEU H    H    0.629  -2.994  -0.039 1.00 . A A . 361 LEU H    1 1 
        4  5054 1 1  22 LEU HA   H   -0.595  -1.956  -2.443 1.00 . A A . 361 LEU HA   1 1 
        4  5055 1 1  22 LEU HB2  H   -1.666  -2.429   0.373 1.00 . A A . 361 LEU HB2  1 1 
        4  5056 1 1  22 LEU HB3  H   -2.661  -2.048  -1.031 1.00 . A A . 361 LEU HB3  1 1 
        4  5057 1 1  22 LEU HD11 H   -2.983  -5.746  -0.593 1.00 . A A . 361 LEU HD11 1 1 
        4  5058 1 1  22 LEU HD12 H   -2.824  -4.558   0.713 1.00 . A A . 361 LEU HD12 1 1 
        4  5059 1 1  22 LEU HD13 H   -3.888  -4.223  -0.675 1.00 . A A . 361 LEU HD13 1 1 
        4  5060 1 1  22 LEU HD21 H   -2.812  -3.783  -2.955 1.00 . A A . 361 LEU HD21 1 1 
        4  5061 1 1  22 LEU HD22 H   -1.045  -3.954  -3.111 1.00 . A A . 361 LEU HD22 1 1 
        4  5062 1 1  22 LEU HD23 H   -2.029  -5.364  -2.743 1.00 . A A . 361 LEU HD23 1 1 
        4  5063 1 1  22 LEU HG   H   -0.847  -4.499  -0.734 1.00 . A A . 361 LEU HG   1 1 
        4  5064 1 1  22 LEU N    N    0.675  -2.360  -0.835 1.00 . A A . 361 LEU N    1 1 
        4  5065 1 1  22 LEU O    O   -0.889   0.467  -2.074 1.00 . A A . 361 LEU O    1 1 
        4  5066 1 1  23 HIS C    C    1.018   2.218  -0.605 1.00 . A A . 362 HIS C    1 1 
        4  5067 1 1  23 HIS CA   C   -0.018   1.590   0.339 1.00 . A A . 362 HIS CA   1 1 
        4  5068 1 1  23 HIS CB   C    0.368   1.834   1.803 1.00 . A A . 362 HIS CB   1 1 
        4  5069 1 1  23 HIS CD2  C    1.301   4.232   1.818 1.00 . A A . 362 HIS CD2  1 1 
        4  5070 1 1  23 HIS CE1  C   -0.353   5.288   2.801 1.00 . A A . 362 HIS CE1  1 1 
        4  5071 1 1  23 HIS CG   C    0.348   3.304   2.147 1.00 . A A . 362 HIS CG   1 1 
        4  5072 1 1  23 HIS H    H    0.097  -0.508   0.760 1.00 . A A . 362 HIS H    1 1 
        4  5073 1 1  23 HIS HA   H   -0.974   2.079   0.161 1.00 . A A . 362 HIS HA   1 1 
        4  5074 1 1  23 HIS HB2  H   -0.331   1.309   2.455 1.00 . A A . 362 HIS HB2  1 1 
        4  5075 1 1  23 HIS HB3  H    1.370   1.448   1.985 1.00 . A A . 362 HIS HB3  1 1 
        4  5076 1 1  23 HIS HD1  H   -1.514   3.572   3.163 1.00 . A A . 362 HIS HD1  1 1 
        4  5077 1 1  23 HIS HD2  H    2.229   4.028   1.299 1.00 . A A . 362 HIS HD2  1 1 
        4  5078 1 1  23 HIS HE1  H   -0.964   6.067   3.243 1.00 . A A . 362 HIS HE1  1 1 
        4  5079 1 1  23 HIS N    N   -0.171   0.165   0.050 1.00 . A A . 362 HIS N    1 1 
        4  5080 1 1  23 HIS ND1  N   -0.678   3.983   2.764 1.00 . A A . 362 HIS ND1  1 1 
        4  5081 1 1  23 HIS NE2  N    0.842   5.490   2.225 1.00 . A A . 362 HIS NE2  1 1 
        4  5082 1 1  23 HIS O    O    0.785   3.304  -1.120 1.00 . A A . 362 HIS O    1 1 
        4  5083 1 1  24 ALA C    C    2.618   2.285  -3.172 1.00 . A A . 363 ALA C    1 1 
        4  5084 1 1  24 ALA CA   C    3.174   2.022  -1.774 1.00 . A A . 363 ALA CA   1 1 
        4  5085 1 1  24 ALA CB   C    4.348   1.042  -1.818 1.00 . A A . 363 ALA CB   1 1 
        4  5086 1 1  24 ALA H    H    2.299   0.657  -0.405 1.00 . A A . 363 ALA H    1 1 
        4  5087 1 1  24 ALA HA   H    3.537   2.976  -1.393 1.00 . A A . 363 ALA HA   1 1 
        4  5088 1 1  24 ALA HB1  H    4.008   0.014  -1.856 1.00 . A A . 363 ALA HB1  1 1 
        4  5089 1 1  24 ALA HB2  H    4.926   1.226  -2.722 1.00 . A A . 363 ALA HB2  1 1 
        4  5090 1 1  24 ALA HB3  H    4.965   1.181  -0.933 1.00 . A A . 363 ALA HB3  1 1 
        4  5091 1 1  24 ALA N    N    2.141   1.544  -0.868 1.00 . A A . 363 ALA N    1 1 
        4  5092 1 1  24 ALA O    O    2.845   3.371  -3.691 1.00 . A A . 363 ALA O    1 1 
        4  5093 1 1  25 HIS C    C    0.277   2.742  -5.075 1.00 . A A . 364 HIS C    1 1 
        4  5094 1 1  25 HIS CA   C    1.264   1.560  -5.088 1.00 . A A . 364 HIS CA   1 1 
        4  5095 1 1  25 HIS CB   C    0.565   0.278  -5.546 1.00 . A A . 364 HIS CB   1 1 
        4  5096 1 1  25 HIS CD2  C   -0.660  -0.622  -7.610 1.00 . A A . 364 HIS CD2  1 1 
        4  5097 1 1  25 HIS CE1  C    0.033   0.784  -9.154 1.00 . A A . 364 HIS CE1  1 1 
        4  5098 1 1  25 HIS CG   C    0.181   0.276  -7.009 1.00 . A A . 364 HIS CG   1 1 
        4  5099 1 1  25 HIS H    H    1.730   0.459  -3.306 1.00 . A A . 364 HIS H    1 1 
        4  5100 1 1  25 HIS HA   H    2.073   1.781  -5.777 1.00 . A A . 364 HIS HA   1 1 
        4  5101 1 1  25 HIS HB2  H    1.226  -0.561  -5.355 1.00 . A A . 364 HIS HB2  1 1 
        4  5102 1 1  25 HIS HB3  H   -0.333   0.119  -4.948 1.00 . A A . 364 HIS HB3  1 1 
        4  5103 1 1  25 HIS HD1  H    1.222   1.956  -7.890 1.00 . A A . 364 HIS HD1  1 1 
        4  5104 1 1  25 HIS HD2  H   -1.164  -1.442  -7.114 1.00 . A A . 364 HIS HD2  1 1 
        4  5105 1 1  25 HIS HE1  H    0.182   1.292 -10.101 1.00 . A A . 364 HIS HE1  1 1 
        4  5106 1 1  25 HIS N    N    1.874   1.347  -3.772 1.00 . A A . 364 HIS N    1 1 
        4  5107 1 1  25 HIS ND1  N    0.603   1.150  -7.994 1.00 . A A . 364 HIS ND1  1 1 
        4  5108 1 1  25 HIS NE2  N   -0.751  -0.294  -8.972 1.00 . A A . 364 HIS NE2  1 1 
        4  5109 1 1  25 HIS O    O    0.361   3.659  -5.899 1.00 . A A . 364 HIS O    1 1 
        4  5110 1 1  26 LYS C    C   -0.950   5.195  -3.779 1.00 . A A . 365 LYS C    1 1 
        4  5111 1 1  26 LYS CA   C   -1.598   3.811  -3.798 1.00 . A A . 365 LYS CA   1 1 
        4  5112 1 1  26 LYS CB   C   -2.271   3.477  -2.445 1.00 . A A . 365 LYS CB   1 1 
        4  5113 1 1  26 LYS CD   C   -3.435   4.097  -0.320 1.00 . A A . 365 LYS CD   1 1 
        4  5114 1 1  26 LYS CE   C   -4.146   5.214   0.455 1.00 . A A . 365 LYS CE   1 1 
        4  5115 1 1  26 LYS CG   C   -2.758   4.659  -1.581 1.00 . A A . 365 LYS CG   1 1 
        4  5116 1 1  26 LYS H    H   -0.580   1.943  -3.448 1.00 . A A . 365 LYS H    1 1 
        4  5117 1 1  26 LYS HA   H   -2.360   3.830  -4.580 1.00 . A A . 365 LYS HA   1 1 
        4  5118 1 1  26 LYS HB2  H   -3.113   2.814  -2.652 1.00 . A A . 365 LYS HB2  1 1 
        4  5119 1 1  26 LYS HB3  H   -1.576   2.915  -1.831 1.00 . A A . 365 LYS HB3  1 1 
        4  5120 1 1  26 LYS HD2  H   -4.153   3.320  -0.602 1.00 . A A . 365 LYS HD2  1 1 
        4  5121 1 1  26 LYS HD3  H   -2.678   3.645   0.321 1.00 . A A . 365 LYS HD3  1 1 
        4  5122 1 1  26 LYS HE2  H   -3.394   5.928   0.805 1.00 . A A . 365 LYS HE2  1 1 
        4  5123 1 1  26 LYS HE3  H   -4.820   5.743  -0.227 1.00 . A A . 365 LYS HE3  1 1 
        4  5124 1 1  26 LYS HG2  H   -1.902   5.293  -1.273 1.00 . A A . 365 LYS HG2  1 1 
        4  5125 1 1  26 LYS HG3  H   -3.472   5.252  -2.154 1.00 . A A . 365 LYS HG3  1 1 
        4  5126 1 1  26 LYS HZ1  H   -4.328   4.151   2.239 1.00 . A A . 365 LYS HZ1  1 1 
        4  5127 1 1  26 LYS HZ2  H   -5.351   5.416   2.141 1.00 . A A . 365 LYS HZ2  1 1 
        4  5128 1 1  26 LYS HZ3  H   -5.657   4.056   1.296 1.00 . A A . 365 LYS HZ3  1 1 
        4  5129 1 1  26 LYS N    N   -0.619   2.742  -4.079 1.00 . A A . 365 LYS N    1 1 
        4  5130 1 1  26 LYS NZ   N   -4.919   4.673   1.607 1.00 . A A . 365 LYS NZ   1 1 
        4  5131 1 1  26 LYS O    O   -1.306   6.089  -4.548 1.00 . A A . 365 LYS O    1 1 
        4  5132 1 1  27 CYS C    C    1.702   6.930  -3.688 1.00 . A A . 366 CYS C    1 1 
        4  5133 1 1  27 CYS CA   C    0.713   6.565  -2.564 1.00 . A A . 366 CYS CA   1 1 
        4  5134 1 1  27 CYS CB   C    1.256   6.354  -1.145 1.00 . A A . 366 CYS CB   1 1 
        4  5135 1 1  27 CYS H    H    0.205   4.543  -2.285 1.00 . A A . 366 CYS H    1 1 
        4  5136 1 1  27 CYS HA   H   -0.017   7.363  -2.496 1.00 . A A . 366 CYS HA   1 1 
        4  5137 1 1  27 CYS HB2  H    0.429   6.044  -0.516 1.00 . A A . 366 CYS HB2  1 1 
        4  5138 1 1  27 CYS HB3  H    1.915   5.499  -1.131 1.00 . A A . 366 CYS HB3  1 1 
        4  5139 1 1  27 CYS N    N    0.000   5.346  -2.868 1.00 . A A . 366 CYS N    1 1 
        4  5140 1 1  27 CYS O    O    1.999   8.102  -3.881 1.00 . A A . 366 CYS O    1 1 
        4  5141 1 1  27 CYS SG   S    1.971   7.823  -0.356 1.00 . A A . 366 CYS SG   1 1 
        4  5142 1 1  28 GLN C    C    2.120   6.926  -6.737 1.00 . A A . 367 GLN C    1 1 
        4  5143 1 1  28 GLN CA   C    2.988   6.218  -5.694 1.00 . A A . 367 GLN CA   1 1 
        4  5144 1 1  28 GLN CB   C    3.609   4.895  -6.191 1.00 . A A . 367 GLN CB   1 1 
        4  5145 1 1  28 GLN CD   C    3.036   4.462  -8.650 1.00 . A A . 367 GLN CD   1 1 
        4  5146 1 1  28 GLN CG   C    4.118   4.866  -7.644 1.00 . A A . 367 GLN CG   1 1 
        4  5147 1 1  28 GLN H    H    1.913   5.009  -4.294 1.00 . A A . 367 GLN H    1 1 
        4  5148 1 1  28 GLN HA   H    3.802   6.903  -5.461 1.00 . A A . 367 GLN HA   1 1 
        4  5149 1 1  28 GLN HB2  H    4.451   4.664  -5.537 1.00 . A A . 367 GLN HB2  1 1 
        4  5150 1 1  28 GLN HB3  H    2.890   4.089  -6.077 1.00 . A A . 367 GLN HB3  1 1 
        4  5151 1 1  28 GLN HE21 H    3.399   6.042  -9.866 1.00 . A A . 367 GLN HE21 1 1 
        4  5152 1 1  28 GLN HE22 H    2.129   4.936 -10.366 1.00 . A A . 367 GLN HE22 1 1 
        4  5153 1 1  28 GLN HG2  H    4.550   5.833  -7.904 1.00 . A A . 367 GLN HG2  1 1 
        4  5154 1 1  28 GLN HG3  H    4.913   4.123  -7.714 1.00 . A A . 367 GLN HG3  1 1 
        4  5155 1 1  28 GLN N    N    2.178   5.969  -4.490 1.00 . A A . 367 GLN N    1 1 
        4  5156 1 1  28 GLN NE2  N    2.842   5.216  -9.711 1.00 . A A . 367 GLN NE2  1 1 
        4  5157 1 1  28 GLN O    O    2.512   7.987  -7.223 1.00 . A A . 367 GLN O    1 1 
        4  5158 1 1  28 GLN OE1  O    2.342   3.463  -8.501 1.00 . A A . 367 GLN OE1  1 1 
        4  5159 1 1  29 ARG C    C   -0.431   8.440  -7.498 1.00 . A A . 368 ARG C    1 1 
        4  5160 1 1  29 ARG CA   C   -0.012   7.057  -7.979 1.00 . A A . 368 ARG CA   1 1 
        4  5161 1 1  29 ARG CB   C   -1.216   6.124  -8.223 1.00 . A A . 368 ARG CB   1 1 
        4  5162 1 1  29 ARG CD   C   -1.638   6.794 -10.656 1.00 . A A . 368 ARG CD   1 1 
        4  5163 1 1  29 ARG CG   C   -2.231   6.665  -9.244 1.00 . A A . 368 ARG CG   1 1 
        4  5164 1 1  29 ARG CZ   C   -2.853   8.665 -11.792 1.00 . A A . 368 ARG CZ   1 1 
        4  5165 1 1  29 ARG H    H    0.642   5.537  -6.590 1.00 . A A . 368 ARG H    1 1 
        4  5166 1 1  29 ARG HA   H    0.501   7.255  -8.911 1.00 . A A . 368 ARG HA   1 1 
        4  5167 1 1  29 ARG HB2  H   -0.853   5.156  -8.573 1.00 . A A . 368 ARG HB2  1 1 
        4  5168 1 1  29 ARG HB3  H   -1.738   5.960  -7.279 1.00 . A A . 368 ARG HB3  1 1 
        4  5169 1 1  29 ARG HD2  H   -0.737   7.408 -10.634 1.00 . A A . 368 ARG HD2  1 1 
        4  5170 1 1  29 ARG HD3  H   -1.354   5.800 -11.007 1.00 . A A . 368 ARG HD3  1 1 
        4  5171 1 1  29 ARG HE   H   -3.141   6.734 -12.161 1.00 . A A . 368 ARG HE   1 1 
        4  5172 1 1  29 ARG HG2  H   -3.080   5.981  -9.285 1.00 . A A . 368 ARG HG2  1 1 
        4  5173 1 1  29 ARG HG3  H   -2.603   7.634  -8.911 1.00 . A A . 368 ARG HG3  1 1 
        4  5174 1 1  29 ARG HH11 H   -1.546   9.358 -10.439 1.00 . A A . 368 ARG HH11 1 1 
        4  5175 1 1  29 ARG HH12 H   -2.454  10.569 -11.307 1.00 . A A . 368 ARG HH12 1 1 
        4  5176 1 1  29 ARG HH21 H   -4.252   8.346 -13.194 1.00 . A A . 368 ARG HH21 1 1 
        4  5177 1 1  29 ARG HH22 H   -3.934  10.012 -12.818 1.00 . A A . 368 ARG HH22 1 1 
        4  5178 1 1  29 ARG N    N    0.923   6.406  -7.043 1.00 . A A . 368 ARG N    1 1 
        4  5179 1 1  29 ARG NE   N   -2.610   7.380 -11.597 1.00 . A A . 368 ARG NE   1 1 
        4  5180 1 1  29 ARG NH1  N   -2.232   9.604 -11.133 1.00 . A A . 368 ARG NH1  1 1 
        4  5181 1 1  29 ARG NH2  N   -3.745   9.036 -12.665 1.00 . A A . 368 ARG NH2  1 1 
        4  5182 1 1  29 ARG O    O   -0.406   9.401  -8.272 1.00 . A A . 368 ARG O    1 1 
        4  5183 1 1  30 ARG C    C   -0.137  10.842  -5.532 1.00 . A A . 369 ARG C    1 1 
        4  5184 1 1  30 ARG CA   C   -1.220   9.763  -5.555 1.00 . A A . 369 ARG CA   1 1 
        4  5185 1 1  30 ARG CB   C   -1.715   9.356  -4.154 1.00 . A A . 369 ARG CB   1 1 
        4  5186 1 1  30 ARG CD   C   -1.956   9.771  -1.682 1.00 . A A . 369 ARG CD   1 1 
        4  5187 1 1  30 ARG CG   C   -1.728  10.427  -3.053 1.00 . A A . 369 ARG CG   1 1 
        4  5188 1 1  30 ARG CZ   C   -3.923   9.107  -0.298 1.00 . A A . 369 ARG CZ   1 1 
        4  5189 1 1  30 ARG H    H   -0.752   7.681  -5.668 1.00 . A A . 369 ARG H    1 1 
        4  5190 1 1  30 ARG HA   H   -2.037  10.156  -6.158 1.00 . A A . 369 ARG HA   1 1 
        4  5191 1 1  30 ARG HB2  H   -2.713   8.924  -4.250 1.00 . A A . 369 ARG HB2  1 1 
        4  5192 1 1  30 ARG HB3  H   -1.055   8.571  -3.803 1.00 . A A . 369 ARG HB3  1 1 
        4  5193 1 1  30 ARG HD2  H   -1.325   8.878  -1.599 1.00 . A A . 369 ARG HD2  1 1 
        4  5194 1 1  30 ARG HD3  H   -1.647  10.480  -0.912 1.00 . A A . 369 ARG HD3  1 1 
        4  5195 1 1  30 ARG HE   H   -3.988   9.452  -2.254 1.00 . A A . 369 ARG HE   1 1 
        4  5196 1 1  30 ARG HG2  H   -0.758  10.920  -3.013 1.00 . A A . 369 ARG HG2  1 1 
        4  5197 1 1  30 ARG HG3  H   -2.497  11.175  -3.255 1.00 . A A . 369 ARG HG3  1 1 
        4  5198 1 1  30 ARG HH11 H   -2.233   9.157   0.763 1.00 . A A . 369 ARG HH11 1 1 
        4  5199 1 1  30 ARG HH12 H   -3.676   8.825   1.681 1.00 . A A . 369 ARG HH12 1 1 
        4  5200 1 1  30 ARG HH21 H   -5.788   8.999  -1.031 1.00 . A A . 369 ARG HH21 1 1 
        4  5201 1 1  30 ARG HH22 H   -5.639   8.735   0.678 1.00 . A A . 369 ARG HH22 1 1 
        4  5202 1 1  30 ARG N    N   -0.783   8.532  -6.217 1.00 . A A . 369 ARG N    1 1 
        4  5203 1 1  30 ARG NE   N   -3.370   9.408  -1.459 1.00 . A A . 369 ARG NE   1 1 
        4  5204 1 1  30 ARG NH1  N   -3.227   9.004   0.799 1.00 . A A . 369 ARG NH1  1 1 
        4  5205 1 1  30 ARG NH2  N   -5.206   8.900  -0.215 1.00 . A A . 369 ARG NH2  1 1 
        4  5206 1 1  30 ARG O    O   -0.433  12.010  -5.765 1.00 . A A . 369 ARG O    1 1 
        4  5207 1 1  31 GLU C    C    2.570  11.878  -6.667 1.00 . A A . 370 GLU C    1 1 
        4  5208 1 1  31 GLU CA   C    2.249  11.389  -5.253 1.00 . A A . 370 GLU CA   1 1 
        4  5209 1 1  31 GLU CB   C    3.472  10.685  -4.652 1.00 . A A . 370 GLU CB   1 1 
        4  5210 1 1  31 GLU CD   C    5.804  10.890  -3.644 1.00 . A A . 370 GLU CD   1 1 
        4  5211 1 1  31 GLU CG   C    4.711  11.579  -4.489 1.00 . A A . 370 GLU CG   1 1 
        4  5212 1 1  31 GLU H    H    1.276   9.479  -5.069 1.00 . A A . 370 GLU H    1 1 
        4  5213 1 1  31 GLU HA   H    1.988  12.241  -4.626 1.00 . A A . 370 GLU HA   1 1 
        4  5214 1 1  31 GLU HB2  H    3.177  10.322  -3.679 1.00 . A A . 370 GLU HB2  1 1 
        4  5215 1 1  31 GLU HB3  H    3.736   9.825  -5.270 1.00 . A A . 370 GLU HB3  1 1 
        4  5216 1 1  31 GLU HG2  H    5.110  11.820  -5.476 1.00 . A A . 370 GLU HG2  1 1 
        4  5217 1 1  31 GLU HG3  H    4.407  12.512  -4.008 1.00 . A A . 370 GLU HG3  1 1 
        4  5218 1 1  31 GLU N    N    1.112  10.460  -5.271 1.00 . A A . 370 GLU N    1 1 
        4  5219 1 1  31 GLU O    O    2.602  13.080  -6.932 1.00 . A A . 370 GLU O    1 1 
        4  5220 1 1  31 GLU OE1  O    5.954   9.646  -3.718 1.00 . A A . 370 GLU OE1  1 1 
        4  5221 1 1  31 GLU OE2  O    6.497  11.578  -2.859 1.00 . A A . 370 GLU OE2  1 1 
        4  5222 1 1  32 GLN C    C    1.973  12.005  -9.713 1.00 . A A . 371 GLN C    1 1 
        4  5223 1 1  32 GLN CA   C    3.081  11.211  -8.995 1.00 . A A . 371 GLN CA   1 1 
        4  5224 1 1  32 GLN CB   C    3.424   9.907  -9.736 1.00 . A A . 371 GLN CB   1 1 
        4  5225 1 1  32 GLN CD   C    5.968  10.124  -9.423 1.00 . A A . 371 GLN CD   1 1 
        4  5226 1 1  32 GLN CG   C    4.726   9.251  -9.231 1.00 . A A . 371 GLN CG   1 1 
        4  5227 1 1  32 GLN H    H    2.722   9.967  -7.273 1.00 . A A . 371 GLN H    1 1 
        4  5228 1 1  32 GLN HA   H    3.962  11.853  -9.019 1.00 . A A . 371 GLN HA   1 1 
        4  5229 1 1  32 GLN HB2  H    2.598   9.203  -9.624 1.00 . A A . 371 GLN HB2  1 1 
        4  5230 1 1  32 GLN HB3  H    3.534  10.119 -10.801 1.00 . A A . 371 GLN HB3  1 1 
        4  5231 1 1  32 GLN HE21 H    6.605   9.848  -7.519 1.00 . A A . 371 GLN HE21 1 1 
        4  5232 1 1  32 GLN HE22 H    7.607  10.867  -8.543 1.00 . A A . 371 GLN HE22 1 1 
        4  5233 1 1  32 GLN HG2  H    4.626   9.008  -8.175 1.00 . A A . 371 GLN HG2  1 1 
        4  5234 1 1  32 GLN HG3  H    4.882   8.314  -9.767 1.00 . A A . 371 GLN HG3  1 1 
        4  5235 1 1  32 GLN N    N    2.776  10.932  -7.586 1.00 . A A . 371 GLN N    1 1 
        4  5236 1 1  32 GLN NE2  N    6.789  10.290  -8.407 1.00 . A A . 371 GLN NE2  1 1 
        4  5237 1 1  32 GLN O    O    2.266  12.697 -10.690 1.00 . A A . 371 GLN O    1 1 
        4  5238 1 1  32 GLN OE1  O    6.224  10.678 -10.485 1.00 . A A . 371 GLN OE1  1 1 
        4  5239 1 1  33 ALA C    C   -0.143  14.271  -9.819 1.00 . A A . 372 ALA C    1 1 
        4  5240 1 1  33 ALA CA   C   -0.388  12.741  -9.793 1.00 . A A . 372 ALA CA   1 1 
        4  5241 1 1  33 ALA CB   C   -1.669  12.440  -9.001 1.00 . A A . 372 ALA CB   1 1 
        4  5242 1 1  33 ALA H    H    0.521  11.330  -8.455 1.00 . A A . 372 ALA H    1 1 
        4  5243 1 1  33 ALA HA   H   -0.541  12.420 -10.825 1.00 . A A . 372 ALA HA   1 1 
        4  5244 1 1  33 ALA HB1  H   -2.518  12.933  -9.476 1.00 . A A . 372 ALA HB1  1 1 
        4  5245 1 1  33 ALA HB2  H   -1.863  11.370  -8.967 1.00 . A A . 372 ALA HB2  1 1 
        4  5246 1 1  33 ALA HB3  H   -1.575  12.819  -7.984 1.00 . A A . 372 ALA HB3  1 1 
        4  5247 1 1  33 ALA N    N    0.720  11.957  -9.233 1.00 . A A . 372 ALA N    1 1 
        4  5248 1 1  33 ALA O    O   -0.730  14.957 -10.662 1.00 . A A . 372 ALA O    1 1 
        4  5249 1 1  34 ASN C    C    2.340  16.683  -8.253 1.00 . A A . 373 ASN C    1 1 
        4  5250 1 1  34 ASN CA   C    0.966  16.265  -8.836 1.00 . A A . 373 ASN CA   1 1 
        4  5251 1 1  34 ASN CB   C   -0.186  16.934  -8.049 1.00 . A A . 373 ASN CB   1 1 
        4  5252 1 1  34 ASN CG   C   -0.361  16.432  -6.622 1.00 . A A . 373 ASN CG   1 1 
        4  5253 1 1  34 ASN H    H    1.124  14.200  -8.243 1.00 . A A . 373 ASN H    1 1 
        4  5254 1 1  34 ASN HA   H    0.950  16.671  -9.849 1.00 . A A . 373 ASN HA   1 1 
        4  5255 1 1  34 ASN HB2  H   -0.023  18.010  -8.009 1.00 . A A . 373 ASN HB2  1 1 
        4  5256 1 1  34 ASN HB3  H   -1.117  16.771  -8.592 1.00 . A A . 373 ASN HB3  1 1 
        4  5257 1 1  34 ASN HD21 H   -2.336  16.858  -6.621 1.00 . A A . 373 ASN HD21 1 1 
        4  5258 1 1  34 ASN HD22 H   -1.681  16.154  -5.149 1.00 . A A . 373 ASN HD22 1 1 
        4  5259 1 1  34 ASN N    N    0.690  14.817  -8.917 1.00 . A A . 373 ASN N    1 1 
        4  5260 1 1  34 ASN ND2  N   -1.561  16.489  -6.093 1.00 . A A . 373 ASN ND2  1 1 
        4  5261 1 1  34 ASN O    O    2.718  17.849  -8.384 1.00 . A A . 373 ASN O    1 1 
        4  5262 1 1  34 ASN OD1  O    0.565  15.990  -5.958 1.00 . A A . 373 ASN OD1  1 1 
        4  5263 1 1  35 GLY C    C    4.302  16.854  -5.645 1.00 . A A . 374 GLY C    1 1 
        4  5264 1 1  35 GLY CA   C    4.385  16.073  -6.970 1.00 . A A . 374 GLY CA   1 1 
        4  5265 1 1  35 GLY H    H    2.731  14.841  -7.495 1.00 . A A . 374 GLY H    1 1 
        4  5266 1 1  35 GLY HA2  H    4.890  15.129  -6.767 1.00 . A A . 374 GLY HA2  1 1 
        4  5267 1 1  35 GLY HA3  H    5.003  16.646  -7.661 1.00 . A A . 374 GLY HA3  1 1 
        4  5268 1 1  35 GLY N    N    3.088  15.784  -7.601 1.00 . A A . 374 GLY N    1 1 
        4  5269 1 1  35 GLY O    O    5.336  17.246  -5.101 1.00 . A A . 374 GLY O    1 1 
        4  5270 1 1  36 GLU C    C    2.654  16.972  -2.645 1.00 . A A . 375 GLU C    1 1 
        4  5271 1 1  36 GLU CA   C    2.847  17.863  -3.888 1.00 . A A . 375 GLU CA   1 1 
        4  5272 1 1  36 GLU CB   C    1.628  18.774  -4.128 1.00 . A A . 375 GLU CB   1 1 
        4  5273 1 1  36 GLU CD   C    0.383  20.875  -3.443 1.00 . A A . 375 GLU CD   1 1 
        4  5274 1 1  36 GLU CG   C    1.454  19.843  -3.042 1.00 . A A . 375 GLU CG   1 1 
        4  5275 1 1  36 GLU H    H    2.285  16.752  -5.620 1.00 . A A . 375 GLU H    1 1 
        4  5276 1 1  36 GLU HA   H    3.705  18.508  -3.690 1.00 . A A . 375 GLU HA   1 1 
        4  5277 1 1  36 GLU HB2  H    1.762  19.281  -5.085 1.00 . A A . 375 GLU HB2  1 1 
        4  5278 1 1  36 GLU HB3  H    0.724  18.168  -4.186 1.00 . A A . 375 GLU HB3  1 1 
        4  5279 1 1  36 GLU HG2  H    1.175  19.364  -2.102 1.00 . A A . 375 GLU HG2  1 1 
        4  5280 1 1  36 GLU HG3  H    2.411  20.349  -2.890 1.00 . A A . 375 GLU HG3  1 1 
        4  5281 1 1  36 GLU N    N    3.097  17.098  -5.119 1.00 . A A . 375 GLU N    1 1 
        4  5282 1 1  36 GLU O    O    2.983  17.392  -1.534 1.00 . A A . 375 GLU O    1 1 
        4  5283 1 1  36 GLU OE1  O    0.719  21.875  -4.125 1.00 . A A . 375 GLU OE1  1 1 
        4  5284 1 1  36 GLU OE2  O   -0.805  20.704  -3.072 1.00 . A A . 375 GLU OE2  1 1 
        4  5285 1 1  37 VAL C    C    3.331  14.059  -1.337 1.00 . A A . 376 VAL C    1 1 
        4  5286 1 1  37 VAL CA   C    1.992  14.736  -1.711 1.00 . A A . 376 VAL CA   1 1 
        4  5287 1 1  37 VAL CB   C    0.870  13.714  -2.028 1.00 . A A . 376 VAL CB   1 1 
        4  5288 1 1  37 VAL CG1  C    0.334  13.094  -0.730 1.00 . A A . 376 VAL CG1  1 1 
        4  5289 1 1  37 VAL CG2  C   -0.335  14.342  -2.745 1.00 . A A . 376 VAL CG2  1 1 
        4  5290 1 1  37 VAL H    H    1.956  15.436  -3.748 1.00 . A A . 376 VAL H    1 1 
        4  5291 1 1  37 VAL HA   H    1.669  15.295  -0.832 1.00 . A A . 376 VAL HA   1 1 
        4  5292 1 1  37 VAL HB   H    1.260  12.924  -2.667 1.00 . A A . 376 VAL HB   1 1 
        4  5293 1 1  37 VAL HG11 H   -0.040  13.875  -0.066 1.00 . A A . 376 VAL HG11 1 1 
        4  5294 1 1  37 VAL HG12 H   -0.479  12.407  -0.955 1.00 . A A . 376 VAL HG12 1 1 
        4  5295 1 1  37 VAL HG13 H    1.119  12.539  -0.217 1.00 . A A . 376 VAL HG13 1 1 
        4  5296 1 1  37 VAL HG21 H   -0.044  14.690  -3.734 1.00 . A A . 376 VAL HG21 1 1 
        4  5297 1 1  37 VAL HG22 H   -1.119  13.596  -2.878 1.00 . A A . 376 VAL HG22 1 1 
        4  5298 1 1  37 VAL HG23 H   -0.727  15.178  -2.164 1.00 . A A . 376 VAL HG23 1 1 
        4  5299 1 1  37 VAL N    N    2.184  15.725  -2.805 1.00 . A A . 376 VAL N    1 1 
        4  5300 1 1  37 VAL O    O    3.460  12.835  -1.246 1.00 . A A . 376 VAL O    1 1 
        4  5301 1 1  38 ARG C    C    6.090  14.115   0.538 1.00 . A A . 377 ARG C    1 1 
        4  5302 1 1  38 ARG CA   C    5.777  14.562  -0.903 1.00 . A A . 377 ARG CA   1 1 
        4  5303 1 1  38 ARG CB   C    6.605  15.798  -1.306 1.00 . A A . 377 ARG CB   1 1 
        4  5304 1 1  38 ARG CD   C    8.677  16.670  -2.482 1.00 . A A . 377 ARG CD   1 1 
        4  5305 1 1  38 ARG CG   C    7.917  15.423  -2.009 1.00 . A A . 377 ARG CG   1 1 
        4  5306 1 1  38 ARG CZ   C    8.242  18.601  -4.018 1.00 . A A . 377 ARG CZ   1 1 
        4  5307 1 1  38 ARG H    H    4.144  15.875  -1.284 1.00 . A A . 377 ARG H    1 1 
        4  5308 1 1  38 ARG HA   H    6.050  13.726  -1.547 1.00 . A A . 377 ARG HA   1 1 
        4  5309 1 1  38 ARG HB2  H    6.021  16.411  -1.996 1.00 . A A . 377 ARG HB2  1 1 
        4  5310 1 1  38 ARG HB3  H    6.816  16.408  -0.426 1.00 . A A . 377 ARG HB3  1 1 
        4  5311 1 1  38 ARG HD2  H    8.867  17.309  -1.617 1.00 . A A . 377 ARG HD2  1 1 
        4  5312 1 1  38 ARG HD3  H    9.636  16.351  -2.895 1.00 . A A . 377 ARG HD3  1 1 
        4  5313 1 1  38 ARG HE   H    7.070  17.019  -3.859 1.00 . A A . 377 ARG HE   1 1 
        4  5314 1 1  38 ARG HG2  H    8.547  14.864  -1.318 1.00 . A A . 377 ARG HG2  1 1 
        4  5315 1 1  38 ARG HG3  H    7.700  14.791  -2.872 1.00 . A A . 377 ARG HG3  1 1 
        4  5316 1 1  38 ARG HH11 H    9.967  18.818  -3.036 1.00 . A A . 377 ARG HH11 1 1 
        4  5317 1 1  38 ARG HH12 H    9.532  20.143  -4.083 1.00 . A A . 377 ARG HH12 1 1 
        4  5318 1 1  38 ARG HH21 H    6.594  18.661  -5.134 1.00 . A A . 377 ARG HH21 1 1 
        4  5319 1 1  38 ARG HH22 H    7.662  20.046  -5.292 1.00 . A A . 377 ARG HH22 1 1 
        4  5320 1 1  38 ARG N    N    4.365  14.891  -1.173 1.00 . A A . 377 ARG N    1 1 
        4  5321 1 1  38 ARG NE   N    7.929  17.424  -3.510 1.00 . A A . 377 ARG NE   1 1 
        4  5322 1 1  38 ARG NH1  N    9.328  19.241  -3.687 1.00 . A A . 377 ARG NH1  1 1 
        4  5323 1 1  38 ARG NH2  N    7.443  19.154  -4.881 1.00 . A A . 377 ARG NH2  1 1 
        4  5324 1 1  38 ARG O    O    7.242  13.824   0.860 1.00 . A A . 377 ARG O    1 1 
        4  5325 1 1  39 ALA C    C    3.979  12.654   3.102 1.00 . A A . 378 ALA C    1 1 
        4  5326 1 1  39 ALA CA   C    5.121  13.644   2.797 1.00 . A A . 378 ALA CA   1 1 
        4  5327 1 1  39 ALA CB   C    5.048  14.907   3.667 1.00 . A A . 378 ALA CB   1 1 
        4  5328 1 1  39 ALA H    H    4.161  14.282   1.025 1.00 . A A . 378 ALA H    1 1 
        4  5329 1 1  39 ALA HA   H    6.064  13.135   3.003 1.00 . A A . 378 ALA HA   1 1 
        4  5330 1 1  39 ALA HB1  H    4.132  15.458   3.448 1.00 . A A . 378 ALA HB1  1 1 
        4  5331 1 1  39 ALA HB2  H    5.056  14.633   4.722 1.00 . A A . 378 ALA HB2  1 1 
        4  5332 1 1  39 ALA HB3  H    5.908  15.544   3.461 1.00 . A A . 378 ALA HB3  1 1 
        4  5333 1 1  39 ALA N    N    5.070  14.050   1.391 1.00 . A A . 378 ALA N    1 1 
        4  5334 1 1  39 ALA O    O    3.010  12.566   2.338 1.00 . A A . 378 ALA O    1 1 
        4  5335 1 1  40 CYS C    C    3.066  10.613   6.089 1.00 . A A . 379 CYS C    1 1 
        4  5336 1 1  40 CYS CA   C    3.150  10.841   4.563 1.00 . A A . 379 CYS CA   1 1 
        4  5337 1 1  40 CYS CB   C    3.613   9.585   3.808 1.00 . A A . 379 CYS CB   1 1 
        4  5338 1 1  40 CYS H    H    4.913  12.017   4.786 1.00 . A A . 379 CYS H    1 1 
        4  5339 1 1  40 CYS HA   H    2.156  11.120   4.211 1.00 . A A . 379 CYS HA   1 1 
        4  5340 1 1  40 CYS HB2  H    4.065   9.906   2.876 1.00 . A A . 379 CYS HB2  1 1 
        4  5341 1 1  40 CYS HB3  H    4.369   9.048   4.385 1.00 . A A . 379 CYS HB3  1 1 
        4  5342 1 1  40 CYS N    N    4.102  11.895   4.197 1.00 . A A . 379 CYS N    1 1 
        4  5343 1 1  40 CYS O    O    3.789  11.239   6.871 1.00 . A A . 379 CYS O    1 1 
        4  5344 1 1  40 CYS SG   S    2.224   8.494   3.401 1.00 . A A . 379 CYS SG   1 1 
        4  5345 1 1  41 SER C    C    3.007   8.434   8.550 1.00 . A A . 380 SER C    1 1 
        4  5346 1 1  41 SER CA   C    1.945   9.356   7.922 1.00 . A A . 380 SER CA   1 1 
        4  5347 1 1  41 SER CB   C    0.552   8.732   8.066 1.00 . A A . 380 SER CB   1 1 
        4  5348 1 1  41 SER H    H    1.647   9.212   5.809 1.00 . A A . 380 SER H    1 1 
        4  5349 1 1  41 SER HA   H    1.945  10.277   8.505 1.00 . A A . 380 SER HA   1 1 
        4  5350 1 1  41 SER HB2  H    0.376   8.468   9.111 1.00 . A A . 380 SER HB2  1 1 
        4  5351 1 1  41 SER HB3  H   -0.195   9.468   7.766 1.00 . A A . 380 SER HB3  1 1 
        4  5352 1 1  41 SER HG   H   -0.494   7.247   7.333 1.00 . A A . 380 SER HG   1 1 
        4  5353 1 1  41 SER N    N    2.183   9.707   6.511 1.00 . A A . 380 SER N    1 1 
        4  5354 1 1  41 SER O    O    3.044   8.302   9.777 1.00 . A A . 380 SER O    1 1 
        4  5355 1 1  41 SER OG   O    0.420   7.579   7.248 1.00 . A A . 380 SER OG   1 1 
        4  5356 1 1  42 LEU C    C    6.185   6.946   7.258 1.00 . A A . 381 LEU C    1 1 
        4  5357 1 1  42 LEU CA   C    4.957   6.913   8.198 1.00 . A A . 381 LEU CA   1 1 
        4  5358 1 1  42 LEU CB   C    4.411   5.473   8.383 1.00 . A A . 381 LEU CB   1 1 
        4  5359 1 1  42 LEU CD1  C    3.701   3.215   7.538 1.00 . A A . 381 LEU CD1  1 1 
        4  5360 1 1  42 LEU CD2  C    2.888   5.190   6.317 1.00 . A A . 381 LEU CD2  1 1 
        4  5361 1 1  42 LEU CG   C    4.067   4.643   7.123 1.00 . A A . 381 LEU CG   1 1 
        4  5362 1 1  42 LEU H    H    3.795   7.972   6.752 1.00 . A A . 381 LEU H    1 1 
        4  5363 1 1  42 LEU HA   H    5.280   7.268   9.176 1.00 . A A . 381 LEU HA   1 1 
        4  5364 1 1  42 LEU HB2  H    5.165   4.917   8.941 1.00 . A A . 381 LEU HB2  1 1 
        4  5365 1 1  42 LEU HB3  H    3.527   5.519   9.020 1.00 . A A . 381 LEU HB3  1 1 
        4  5366 1 1  42 LEU HD11 H    3.450   2.621   6.658 1.00 . A A . 381 LEU HD11 1 1 
        4  5367 1 1  42 LEU HD12 H    4.546   2.747   8.042 1.00 . A A . 381 LEU HD12 1 1 
        4  5368 1 1  42 LEU HD13 H    2.844   3.227   8.212 1.00 . A A . 381 LEU HD13 1 1 
        4  5369 1 1  42 LEU HD21 H    3.155   6.140   5.859 1.00 . A A . 381 LEU HD21 1 1 
        4  5370 1 1  42 LEU HD22 H    2.626   4.498   5.517 1.00 . A A . 381 LEU HD22 1 1 
        4  5371 1 1  42 LEU HD23 H    2.026   5.328   6.967 1.00 . A A . 381 LEU HD23 1 1 
        4  5372 1 1  42 LEU HG   H    4.941   4.585   6.476 1.00 . A A . 381 LEU HG   1 1 
        4  5373 1 1  42 LEU N    N    3.882   7.811   7.747 1.00 . A A . 381 LEU N    1 1 
        4  5374 1 1  42 LEU O    O    6.011   7.068   6.043 1.00 . A A . 381 LEU O    1 1 
        4  5375 1 1  43 PRO C    C    8.814   5.543   6.124 1.00 . A A . 382 PRO C    1 1 
        4  5376 1 1  43 PRO CA   C    8.643   6.826   6.954 1.00 . A A . 382 PRO CA   1 1 
        4  5377 1 1  43 PRO CB   C    9.796   7.005   7.949 1.00 . A A . 382 PRO CB   1 1 
        4  5378 1 1  43 PRO CD   C    7.768   6.666   9.186 1.00 . A A . 382 PRO CD   1 1 
        4  5379 1 1  43 PRO CG   C    9.268   6.372   9.236 1.00 . A A . 382 PRO CG   1 1 
        4  5380 1 1  43 PRO HA   H    8.627   7.676   6.270 1.00 . A A . 382 PRO HA   1 1 
        4  5381 1 1  43 PRO HB2  H   10.715   6.526   7.610 1.00 . A A . 382 PRO HB2  1 1 
        4  5382 1 1  43 PRO HB3  H    9.966   8.070   8.113 1.00 . A A . 382 PRO HB3  1 1 
        4  5383 1 1  43 PRO HD2  H    7.213   5.850   9.650 1.00 . A A . 382 PRO HD2  1 1 
        4  5384 1 1  43 PRO HD3  H    7.564   7.602   9.706 1.00 . A A . 382 PRO HD3  1 1 
        4  5385 1 1  43 PRO HG2  H    9.434   5.294   9.211 1.00 . A A . 382 PRO HG2  1 1 
        4  5386 1 1  43 PRO HG3  H    9.734   6.809  10.120 1.00 . A A . 382 PRO HG3  1 1 
        4  5387 1 1  43 PRO N    N    7.426   6.815   7.776 1.00 . A A . 382 PRO N    1 1 
        4  5388 1 1  43 PRO O    O    9.357   5.585   5.018 1.00 . A A . 382 PRO O    1 1 
        4  5389 1 1  44 HIS C    C    7.633   3.056   4.619 1.00 . A A . 383 HIS C    1 1 
        4  5390 1 1  44 HIS CA   C    8.381   3.095   5.967 1.00 . A A . 383 HIS CA   1 1 
        4  5391 1 1  44 HIS CB   C    7.862   2.017   6.929 1.00 . A A . 383 HIS CB   1 1 
        4  5392 1 1  44 HIS CD2  C    8.005   2.198   9.495 1.00 . A A . 383 HIS CD2  1 1 
        4  5393 1 1  44 HIS CE1  C   10.163   1.881   9.789 1.00 . A A . 383 HIS CE1  1 1 
        4  5394 1 1  44 HIS CG   C    8.573   2.002   8.263 1.00 . A A . 383 HIS CG   1 1 
        4  5395 1 1  44 HIS H    H    7.888   4.447   7.541 1.00 . A A . 383 HIS H    1 1 
        4  5396 1 1  44 HIS HA   H    9.427   2.875   5.750 1.00 . A A . 383 HIS HA   1 1 
        4  5397 1 1  44 HIS HB2  H    6.795   2.171   7.095 1.00 . A A . 383 HIS HB2  1 1 
        4  5398 1 1  44 HIS HB3  H    7.991   1.039   6.463 1.00 . A A . 383 HIS HB3  1 1 
        4  5399 1 1  44 HIS HD1  H   10.622   1.630   7.756 1.00 . A A . 383 HIS HD1  1 1 
        4  5400 1 1  44 HIS HD2  H    6.956   2.383   9.686 1.00 . A A . 383 HIS HD2  1 1 
        4  5401 1 1  44 HIS HE1  H   11.139   1.763  10.248 1.00 . A A . 383 HIS HE1  1 1 
        4  5402 1 1  44 HIS N    N    8.321   4.405   6.631 1.00 . A A . 383 HIS N    1 1 
        4  5403 1 1  44 HIS ND1  N    9.923   1.807   8.468 1.00 . A A . 383 HIS ND1  1 1 
        4  5404 1 1  44 HIS NE2  N    9.020   2.122  10.459 1.00 . A A . 383 HIS NE2  1 1 
        4  5405 1 1  44 HIS O    O    7.900   2.184   3.791 1.00 . A A . 383 HIS O    1 1 
        4  5406 1 1  45 CYS C    C    6.998   4.306   1.929 1.00 . A A . 384 CYS C    1 1 
        4  5407 1 1  45 CYS CA   C    6.021   4.198   3.113 1.00 . A A . 384 CYS CA   1 1 
        4  5408 1 1  45 CYS CB   C    5.146   5.451   3.275 1.00 . A A . 384 CYS CB   1 1 
        4  5409 1 1  45 CYS H    H    6.592   4.723   5.083 1.00 . A A . 384 CYS H    1 1 
        4  5410 1 1  45 CYS HA   H    5.373   3.336   2.948 1.00 . A A . 384 CYS HA   1 1 
        4  5411 1 1  45 CYS HB2  H    4.391   5.256   4.035 1.00 . A A . 384 CYS HB2  1 1 
        4  5412 1 1  45 CYS HB3  H    5.750   6.300   3.600 1.00 . A A . 384 CYS HB3  1 1 
        4  5413 1 1  45 CYS N    N    6.742   4.024   4.370 1.00 . A A . 384 CYS N    1 1 
        4  5414 1 1  45 CYS O    O    6.890   3.558   0.958 1.00 . A A . 384 CYS O    1 1 
        4  5415 1 1  45 CYS SG   S    4.317   5.874   1.726 1.00 . A A . 384 CYS SG   1 1 
        4  5416 1 1  46 ARG C    C    9.934   4.173   0.798 1.00 . A A . 385 ARG C    1 1 
        4  5417 1 1  46 ARG CA   C    9.026   5.399   0.983 1.00 . A A . 385 ARG CA   1 1 
        4  5418 1 1  46 ARG CB   C    9.793   6.711   1.234 1.00 . A A . 385 ARG CB   1 1 
        4  5419 1 1  46 ARG CD   C    7.675   8.213   1.015 1.00 . A A . 385 ARG CD   1 1 
        4  5420 1 1  46 ARG CG   C    9.118   7.927   0.561 1.00 . A A . 385 ARG CG   1 1 
        4  5421 1 1  46 ARG CZ   C    5.781   9.629   0.190 1.00 . A A . 385 ARG CZ   1 1 
        4  5422 1 1  46 ARG H    H    8.058   5.737   2.879 1.00 . A A . 385 ARG H    1 1 
        4  5423 1 1  46 ARG HA   H    8.524   5.512   0.028 1.00 . A A . 385 ARG HA   1 1 
        4  5424 1 1  46 ARG HB2  H    9.901   6.889   2.306 1.00 . A A . 385 ARG HB2  1 1 
        4  5425 1 1  46 ARG HB3  H   10.795   6.621   0.810 1.00 . A A . 385 ARG HB3  1 1 
        4  5426 1 1  46 ARG HD2  H    7.074   7.317   0.877 1.00 . A A . 385 ARG HD2  1 1 
        4  5427 1 1  46 ARG HD3  H    7.680   8.467   2.078 1.00 . A A . 385 ARG HD3  1 1 
        4  5428 1 1  46 ARG HE   H    7.686   9.923  -0.269 1.00 . A A . 385 ARG HE   1 1 
        4  5429 1 1  46 ARG HG2  H    9.727   8.811   0.757 1.00 . A A . 385 ARG HG2  1 1 
        4  5430 1 1  46 ARG HG3  H    9.112   7.762  -0.518 1.00 . A A . 385 ARG HG3  1 1 
        4  5431 1 1  46 ARG HH11 H    5.121   8.122   1.345 1.00 . A A . 385 ARG HH11 1 1 
        4  5432 1 1  46 ARG HH12 H    3.893   9.161   0.698 1.00 . A A . 385 ARG HH12 1 1 
        4  5433 1 1  46 ARG HH21 H    5.999  11.081  -1.186 1.00 . A A . 385 ARG HH21 1 1 
        4  5434 1 1  46 ARG HH22 H    4.410  10.941  -0.499 1.00 . A A . 385 ARG HH22 1 1 
        4  5435 1 1  46 ARG N    N    7.999   5.196   2.026 1.00 . A A . 385 ARG N    1 1 
        4  5436 1 1  46 ARG NE   N    7.064   9.316   0.243 1.00 . A A . 385 ARG NE   1 1 
        4  5437 1 1  46 ARG NH1  N    4.869   8.933   0.800 1.00 . A A . 385 ARG NH1  1 1 
        4  5438 1 1  46 ARG NH2  N    5.375  10.648  -0.505 1.00 . A A . 385 ARG NH2  1 1 
        4  5439 1 1  46 ARG O    O   10.334   3.865  -0.325 1.00 . A A . 385 ARG O    1 1 
        4  5440 1 1  47 THR C    C   10.159   1.122   1.008 1.00 . A A . 386 THR C    1 1 
        4  5441 1 1  47 THR CA   C   10.938   2.152   1.827 1.00 . A A . 386 THR CA   1 1 
        4  5442 1 1  47 THR CB   C   11.194   1.607   3.245 1.00 . A A . 386 THR CB   1 1 
        4  5443 1 1  47 THR CG2  C   12.183   0.442   3.248 1.00 . A A . 386 THR CG2  1 1 
        4  5444 1 1  47 THR H    H    9.790   3.708   2.741 1.00 . A A . 386 THR H    1 1 
        4  5445 1 1  47 THR HA   H   11.898   2.319   1.337 1.00 . A A . 386 THR HA   1 1 
        4  5446 1 1  47 THR HB   H   10.257   1.259   3.676 1.00 . A A . 386 THR HB   1 1 
        4  5447 1 1  47 THR HG1  H   12.552   2.926   3.704 1.00 . A A . 386 THR HG1  1 1 
        4  5448 1 1  47 THR HG21 H   13.113   0.733   2.759 1.00 . A A . 386 THR HG21 1 1 
        4  5449 1 1  47 THR HG22 H   12.390   0.143   4.275 1.00 . A A . 386 THR HG22 1 1 
        4  5450 1 1  47 THR HG23 H   11.752  -0.409   2.721 1.00 . A A . 386 THR HG23 1 1 
        4  5451 1 1  47 THR N    N   10.186   3.419   1.866 1.00 . A A . 386 THR N    1 1 
        4  5452 1 1  47 THR O    O   10.684   0.566   0.041 1.00 . A A . 386 THR O    1 1 
        4  5453 1 1  47 THR OG1  O   11.710   2.619   4.086 1.00 . A A . 386 THR OG1  1 1 
        4  5454 1 1  48 MET C    C    7.771   0.499  -0.866 1.00 . A A . 387 MET C    1 1 
        4  5455 1 1  48 MET CA   C    8.048  -0.020   0.546 1.00 . A A . 387 MET CA   1 1 
        4  5456 1 1  48 MET CB   C    6.756  -0.397   1.279 1.00 . A A . 387 MET CB   1 1 
        4  5457 1 1  48 MET CE   C    8.531  -3.754   2.968 1.00 . A A . 387 MET CE   1 1 
        4  5458 1 1  48 MET CG   C    6.907  -1.816   1.846 1.00 . A A . 387 MET CG   1 1 
        4  5459 1 1  48 MET H    H    8.464   1.394   2.112 1.00 . A A . 387 MET H    1 1 
        4  5460 1 1  48 MET HA   H    8.641  -0.931   0.412 1.00 . A A . 387 MET HA   1 1 
        4  5461 1 1  48 MET HB2  H    6.536   0.325   2.066 1.00 . A A . 387 MET HB2  1 1 
        4  5462 1 1  48 MET HB3  H    5.929  -0.399   0.570 1.00 . A A . 387 MET HB3  1 1 
        4  5463 1 1  48 MET HE1  H    9.298  -4.039   3.688 1.00 . A A . 387 MET HE1  1 1 
        4  5464 1 1  48 MET HE2  H    7.635  -4.349   3.141 1.00 . A A . 387 MET HE2  1 1 
        4  5465 1 1  48 MET HE3  H    8.904  -3.946   1.961 1.00 . A A . 387 MET HE3  1 1 
        4  5466 1 1  48 MET HG2  H    5.947  -2.170   2.217 1.00 . A A . 387 MET HG2  1 1 
        4  5467 1 1  48 MET HG3  H    7.191  -2.472   1.023 1.00 . A A . 387 MET HG3  1 1 
        4  5468 1 1  48 MET N    N    8.879   0.901   1.326 1.00 . A A . 387 MET N    1 1 
        4  5469 1 1  48 MET O    O    7.679  -0.313  -1.775 1.00 . A A . 387 MET O    1 1 
        4  5470 1 1  48 MET SD   S    8.148  -1.991   3.158 1.00 . A A . 387 MET SD   1 1 
        4  5471 1 1  49 LYS C    C    8.880   2.003  -3.264 1.00 . A A . 388 LYS C    1 1 
        4  5472 1 1  49 LYS CA   C    7.643   2.396  -2.463 1.00 . A A . 388 LYS CA   1 1 
        4  5473 1 1  49 LYS CB   C    7.527   3.920  -2.375 1.00 . A A . 388 LYS CB   1 1 
        4  5474 1 1  49 LYS CD   C    6.090   5.815  -1.557 1.00 . A A . 388 LYS CD   1 1 
        4  5475 1 1  49 LYS CE   C    4.749   6.549  -1.672 1.00 . A A . 388 LYS CE   1 1 
        4  5476 1 1  49 LYS CG   C    6.087   4.414  -2.181 1.00 . A A . 388 LYS CG   1 1 
        4  5477 1 1  49 LYS H    H    7.765   2.448  -0.310 1.00 . A A . 388 LYS H    1 1 
        4  5478 1 1  49 LYS HA   H    6.795   2.004  -3.014 1.00 . A A . 388 LYS HA   1 1 
        4  5479 1 1  49 LYS HB2  H    8.142   4.227  -1.540 1.00 . A A . 388 LYS HB2  1 1 
        4  5480 1 1  49 LYS HB3  H    7.923   4.378  -3.284 1.00 . A A . 388 LYS HB3  1 1 
        4  5481 1 1  49 LYS HD2  H    6.317   5.687  -0.501 1.00 . A A . 388 LYS HD2  1 1 
        4  5482 1 1  49 LYS HD3  H    6.880   6.427  -1.998 1.00 . A A . 388 LYS HD3  1 1 
        4  5483 1 1  49 LYS HE2  H    3.908   5.843  -1.606 1.00 . A A . 388 LYS HE2  1 1 
        4  5484 1 1  49 LYS HE3  H    4.650   7.215  -0.815 1.00 . A A . 388 LYS HE3  1 1 
        4  5485 1 1  49 LYS HG2  H    5.578   4.424  -3.145 1.00 . A A . 388 LYS HG2  1 1 
        4  5486 1 1  49 LYS HG3  H    5.560   3.743  -1.506 1.00 . A A . 388 LYS HG3  1 1 
        4  5487 1 1  49 LYS HZ1  H    3.781   7.824  -2.997 1.00 . A A . 388 LYS HZ1  1 1 
        4  5488 1 1  49 LYS HZ2  H    5.381   8.099  -2.951 1.00 . A A . 388 LYS HZ2  1 1 
        4  5489 1 1  49 LYS HZ3  H    4.822   6.779  -3.728 1.00 . A A . 388 LYS HZ3  1 1 
        4  5490 1 1  49 LYS N    N    7.714   1.816  -1.105 1.00 . A A . 388 LYS N    1 1 
        4  5491 1 1  49 LYS NZ   N    4.679   7.356  -2.914 1.00 . A A . 388 LYS NZ   1 1 
        4  5492 1 1  49 LYS O    O    8.742   1.634  -4.430 1.00 . A A . 388 LYS O    1 1 
        4  5493 1 1  50 ASN C    C   11.194   0.039  -3.630 1.00 . A A . 389 ASN C    1 1 
        4  5494 1 1  50 ASN CA   C   11.286   1.547  -3.312 1.00 . A A . 389 ASN CA   1 1 
        4  5495 1 1  50 ASN CB   C   12.517   1.895  -2.457 1.00 . A A . 389 ASN CB   1 1 
        4  5496 1 1  50 ASN CG   C   13.812   1.490  -3.143 1.00 . A A . 389 ASN CG   1 1 
        4  5497 1 1  50 ASN H    H   10.097   2.296  -1.663 1.00 . A A . 389 ASN H    1 1 
        4  5498 1 1  50 ASN HA   H   11.377   2.070  -4.266 1.00 . A A . 389 ASN HA   1 1 
        4  5499 1 1  50 ASN HB2  H   12.547   2.971  -2.282 1.00 . A A . 389 ASN HB2  1 1 
        4  5500 1 1  50 ASN HB3  H   12.455   1.401  -1.490 1.00 . A A . 389 ASN HB3  1 1 
        4  5501 1 1  50 ASN HD21 H   14.299   0.176  -1.683 1.00 . A A . 389 ASN HD21 1 1 
        4  5502 1 1  50 ASN HD22 H   15.428   0.316  -3.021 1.00 . A A . 389 ASN HD22 1 1 
        4  5503 1 1  50 ASN N    N   10.064   2.007  -2.642 1.00 . A A . 389 ASN N    1 1 
        4  5504 1 1  50 ASN ND2  N   14.570   0.585  -2.564 1.00 . A A . 389 ASN ND2  1 1 
        4  5505 1 1  50 ASN O    O   11.496  -0.377  -4.745 1.00 . A A . 389 ASN O    1 1 
        4  5506 1 1  50 ASN OD1  O   14.157   1.977  -4.211 1.00 . A A . 389 ASN OD1  1 1 
        4  5507 1 1  51 VAL C    C    9.447  -2.538  -3.929 1.00 . A A . 390 VAL C    1 1 
        4  5508 1 1  51 VAL CA   C   10.495  -2.228  -2.849 1.00 . A A . 390 VAL CA   1 1 
        4  5509 1 1  51 VAL CB   C   10.057  -2.836  -1.501 1.00 . A A . 390 VAL CB   1 1 
        4  5510 1 1  51 VAL CG1  C    9.554  -4.281  -1.580 1.00 . A A . 390 VAL CG1  1 1 
        4  5511 1 1  51 VAL CG2  C   11.210  -2.824  -0.496 1.00 . A A . 390 VAL CG2  1 1 
        4  5512 1 1  51 VAL H    H   10.469  -0.352  -1.786 1.00 . A A . 390 VAL H    1 1 
        4  5513 1 1  51 VAL HA   H   11.428  -2.701  -3.161 1.00 . A A . 390 VAL HA   1 1 
        4  5514 1 1  51 VAL HB   H    9.256  -2.217  -1.105 1.00 . A A . 390 VAL HB   1 1 
        4  5515 1 1  51 VAL HG11 H    8.626  -4.326  -2.149 1.00 . A A . 390 VAL HG11 1 1 
        4  5516 1 1  51 VAL HG12 H   10.304  -4.917  -2.053 1.00 . A A . 390 VAL HG12 1 1 
        4  5517 1 1  51 VAL HG13 H    9.348  -4.655  -0.576 1.00 . A A . 390 VAL HG13 1 1 
        4  5518 1 1  51 VAL HG21 H   10.866  -3.219   0.460 1.00 . A A . 390 VAL HG21 1 1 
        4  5519 1 1  51 VAL HG22 H   12.032  -3.434  -0.871 1.00 . A A . 390 VAL HG22 1 1 
        4  5520 1 1  51 VAL HG23 H   11.552  -1.805  -0.330 1.00 . A A . 390 VAL HG23 1 1 
        4  5521 1 1  51 VAL N    N   10.714  -0.773  -2.679 1.00 . A A . 390 VAL N    1 1 
        4  5522 1 1  51 VAL O    O    9.616  -3.469  -4.713 1.00 . A A . 390 VAL O    1 1 
        4  5523 1 1  52 LEU C    C    7.729  -1.519  -6.357 1.00 . A A . 391 LEU C    1 1 
        4  5524 1 1  52 LEU CA   C    7.266  -1.912  -4.946 1.00 . A A . 391 LEU CA   1 1 
        4  5525 1 1  52 LEU CB   C    6.067  -1.108  -4.395 1.00 . A A . 391 LEU CB   1 1 
        4  5526 1 1  52 LEU CD1  C    4.711   0.073  -6.181 1.00 . A A . 391 LEU CD1  1 1 
        4  5527 1 1  52 LEU CD2  C    4.388  -2.388  -5.880 1.00 . A A . 391 LEU CD2  1 1 
        4  5528 1 1  52 LEU CG   C    4.739  -1.078  -5.178 1.00 . A A . 391 LEU CG   1 1 
        4  5529 1 1  52 LEU H    H    8.290  -1.019  -3.306 1.00 . A A . 391 LEU H    1 1 
        4  5530 1 1  52 LEU HA   H    6.991  -2.965  -4.966 1.00 . A A . 391 LEU HA   1 1 
        4  5531 1 1  52 LEU HB2  H    5.833  -1.528  -3.416 1.00 . A A . 391 LEU HB2  1 1 
        4  5532 1 1  52 LEU HB3  H    6.386  -0.081  -4.222 1.00 . A A . 391 LEU HB3  1 1 
        4  5533 1 1  52 LEU HD11 H    4.886   1.011  -5.650 1.00 . A A . 391 LEU HD11 1 1 
        4  5534 1 1  52 LEU HD12 H    5.469  -0.066  -6.949 1.00 . A A . 391 LEU HD12 1 1 
        4  5535 1 1  52 LEU HD13 H    3.730   0.116  -6.656 1.00 . A A . 391 LEU HD13 1 1 
        4  5536 1 1  52 LEU HD21 H    3.367  -2.334  -6.258 1.00 . A A . 391 LEU HD21 1 1 
        4  5537 1 1  52 LEU HD22 H    5.058  -2.566  -6.720 1.00 . A A . 391 LEU HD22 1 1 
        4  5538 1 1  52 LEU HD23 H    4.454  -3.216  -5.174 1.00 . A A . 391 LEU HD23 1 1 
        4  5539 1 1  52 LEU HG   H    3.948  -0.878  -4.455 1.00 . A A . 391 LEU HG   1 1 
        4  5540 1 1  52 LEU N    N    8.366  -1.762  -3.992 1.00 . A A . 391 LEU N    1 1 
        4  5541 1 1  52 LEU O    O    7.605  -2.308  -7.291 1.00 . A A . 391 LEU O    1 1 
        4  5542 1 1  53 ASN C    C   10.039  -0.929  -8.241 1.00 . A A . 392 ASN C    1 1 
        4  5543 1 1  53 ASN CA   C    8.949   0.067  -7.792 1.00 . A A . 392 ASN CA   1 1 
        4  5544 1 1  53 ASN CB   C    9.492   1.494  -7.620 1.00 . A A . 392 ASN CB   1 1 
        4  5545 1 1  53 ASN CG   C   10.185   2.015  -8.868 1.00 . A A . 392 ASN CG   1 1 
        4  5546 1 1  53 ASN H    H    8.483   0.248  -5.705 1.00 . A A . 392 ASN H    1 1 
        4  5547 1 1  53 ASN HA   H    8.169   0.052  -8.563 1.00 . A A . 392 ASN HA   1 1 
        4  5548 1 1  53 ASN HB2  H    8.672   2.164  -7.360 1.00 . A A . 392 ASN HB2  1 1 
        4  5549 1 1  53 ASN HB3  H   10.213   1.511  -6.803 1.00 . A A . 392 ASN HB3  1 1 
        4  5550 1 1  53 ASN HD21 H    8.455   2.696  -9.663 1.00 . A A . 392 ASN HD21 1 1 
        4  5551 1 1  53 ASN HD22 H    9.916   2.954 -10.607 1.00 . A A . 392 ASN HD22 1 1 
        4  5552 1 1  53 ASN N    N    8.357  -0.350  -6.516 1.00 . A A . 392 ASN N    1 1 
        4  5553 1 1  53 ASN ND2  N    9.451   2.598  -9.788 1.00 . A A . 392 ASN ND2  1 1 
        4  5554 1 1  53 ASN O    O   10.173  -1.218  -9.433 1.00 . A A . 392 ASN O    1 1 
        4  5555 1 1  53 ASN OD1  O   11.393   1.913  -9.025 1.00 . A A . 392 ASN OD1  1 1 
        4  5556 1 1  54 HIS C    C   10.928  -3.800  -8.146 1.00 . A A . 393 HIS C    1 1 
        4  5557 1 1  54 HIS CA   C   11.708  -2.592  -7.619 1.00 . A A . 393 HIS CA   1 1 
        4  5558 1 1  54 HIS CB   C   12.580  -2.968  -6.420 1.00 . A A . 393 HIS CB   1 1 
        4  5559 1 1  54 HIS CD2  C   13.109  -5.444  -6.730 1.00 . A A . 393 HIS CD2  1 1 
        4  5560 1 1  54 HIS CE1  C   15.074  -5.326  -7.697 1.00 . A A . 393 HIS CE1  1 1 
        4  5561 1 1  54 HIS CG   C   13.488  -4.130  -6.745 1.00 . A A . 393 HIS CG   1 1 
        4  5562 1 1  54 HIS H    H   10.632  -1.280  -6.321 1.00 . A A . 393 HIS H    1 1 
        4  5563 1 1  54 HIS HA   H   12.368  -2.250  -8.418 1.00 . A A . 393 HIS HA   1 1 
        4  5564 1 1  54 HIS HB2  H   13.164  -2.095  -6.154 1.00 . A A . 393 HIS HB2  1 1 
        4  5565 1 1  54 HIS HB3  H   11.960  -3.238  -5.568 1.00 . A A . 393 HIS HB3  1 1 
        4  5566 1 1  54 HIS HD1  H   15.263  -3.239  -7.544 1.00 . A A . 393 HIS HD1  1 1 
        4  5567 1 1  54 HIS HD2  H   12.152  -5.799  -6.370 1.00 . A A . 393 HIS HD2  1 1 
        4  5568 1 1  54 HIS HE1  H   15.978  -5.589  -8.236 1.00 . A A . 393 HIS HE1  1 1 
        4  5569 1 1  54 HIS N    N   10.772  -1.525  -7.294 1.00 . A A . 393 HIS N    1 1 
        4  5570 1 1  54 HIS ND1  N   14.728  -4.076  -7.342 1.00 . A A . 393 HIS ND1  1 1 
        4  5571 1 1  54 HIS NE2  N   14.107  -6.197  -7.361 1.00 . A A . 393 HIS NE2  1 1 
        4  5572 1 1  54 HIS O    O   11.261  -4.282  -9.223 1.00 . A A . 393 HIS O    1 1 
        4  5573 1 1  55 MET C    C    8.462  -5.146  -9.331 1.00 . A A . 394 MET C    1 1 
        4  5574 1 1  55 MET CA   C    9.058  -5.393  -7.932 1.00 . A A . 394 MET CA   1 1 
        4  5575 1 1  55 MET CB   C    8.001  -5.870  -6.911 1.00 . A A . 394 MET CB   1 1 
        4  5576 1 1  55 MET CE   C    5.603  -6.813  -4.908 1.00 . A A . 394 MET CE   1 1 
        4  5577 1 1  55 MET CG   C    6.609  -5.214  -6.964 1.00 . A A . 394 MET CG   1 1 
        4  5578 1 1  55 MET H    H    9.630  -3.817  -6.577 1.00 . A A . 394 MET H    1 1 
        4  5579 1 1  55 MET HA   H    9.750  -6.229  -8.043 1.00 . A A . 394 MET HA   1 1 
        4  5580 1 1  55 MET HB2  H    7.848  -6.928  -7.099 1.00 . A A . 394 MET HB2  1 1 
        4  5581 1 1  55 MET HB3  H    8.400  -5.791  -5.899 1.00 . A A . 394 MET HB3  1 1 
        4  5582 1 1  55 MET HE1  H    6.524  -7.387  -4.928 1.00 . A A . 394 MET HE1  1 1 
        4  5583 1 1  55 MET HE2  H    5.726  -5.939  -4.266 1.00 . A A . 394 MET HE2  1 1 
        4  5584 1 1  55 MET HE3  H    4.813  -7.448  -4.515 1.00 . A A . 394 MET HE3  1 1 
        4  5585 1 1  55 MET HG2  H    6.592  -4.394  -6.259 1.00 . A A . 394 MET HG2  1 1 
        4  5586 1 1  55 MET HG3  H    6.426  -4.794  -7.950 1.00 . A A . 394 MET HG3  1 1 
        4  5587 1 1  55 MET N    N    9.874  -4.266  -7.455 1.00 . A A . 394 MET N    1 1 
        4  5588 1 1  55 MET O    O    8.262  -6.111 -10.072 1.00 . A A . 394 MET O    1 1 
        4  5589 1 1  55 MET SD   S    5.195  -6.294  -6.593 1.00 . A A . 394 MET SD   1 1 
        4  5590 1 1  56 THR C    C    8.847  -3.647 -12.108 1.00 . A A . 395 THR C    1 1 
        4  5591 1 1  56 THR CA   C    7.716  -3.567 -11.074 1.00 . A A . 395 THR CA   1 1 
        4  5592 1 1  56 THR CB   C    6.994  -2.211 -11.212 1.00 . A A . 395 THR CB   1 1 
        4  5593 1 1  56 THR CG2  C    5.818  -2.046 -10.255 1.00 . A A . 395 THR CG2  1 1 
        4  5594 1 1  56 THR H    H    8.402  -3.128  -9.050 1.00 . A A . 395 THR H    1 1 
        4  5595 1 1  56 THR HA   H    6.987  -4.329 -11.350 1.00 . A A . 395 THR HA   1 1 
        4  5596 1 1  56 THR HB   H    6.604  -2.150 -12.226 1.00 . A A . 395 THR HB   1 1 
        4  5597 1 1  56 THR HG1  H    7.312  -0.307 -11.222 1.00 . A A . 395 THR HG1  1 1 
        4  5598 1 1  56 THR HG21 H    6.183  -1.879  -9.245 1.00 . A A . 395 THR HG21 1 1 
        4  5599 1 1  56 THR HG22 H    5.224  -1.183 -10.557 1.00 . A A . 395 THR HG22 1 1 
        4  5600 1 1  56 THR HG23 H    5.189  -2.936 -10.282 1.00 . A A . 395 THR HG23 1 1 
        4  5601 1 1  56 THR N    N    8.210  -3.881  -9.714 1.00 . A A . 395 THR N    1 1 
        4  5602 1 1  56 THR O    O    8.649  -4.196 -13.194 1.00 . A A . 395 THR O    1 1 
        4  5603 1 1  56 THR OG1  O    7.835  -1.101 -11.014 1.00 . A A . 395 THR OG1  1 1 
        4  5604 1 1  57 HIS C    C   12.005  -4.502 -12.639 1.00 . A A . 396 HIS C    1 1 
        4  5605 1 1  57 HIS CA   C   11.230  -3.160 -12.643 1.00 . A A . 396 HIS CA   1 1 
        4  5606 1 1  57 HIS CB   C   12.143  -1.981 -12.267 1.00 . A A . 396 HIS CB   1 1 
        4  5607 1 1  57 HIS CD2  C   11.976   0.166 -13.677 1.00 . A A . 396 HIS CD2  1 1 
        4  5608 1 1  57 HIS CE1  C   10.160   1.057 -12.813 1.00 . A A . 396 HIS CE1  1 1 
        4  5609 1 1  57 HIS CG   C   11.551  -0.647 -12.660 1.00 . A A . 396 HIS CG   1 1 
        4  5610 1 1  57 HIS H    H   10.124  -2.683 -10.871 1.00 . A A . 396 HIS H    1 1 
        4  5611 1 1  57 HIS HA   H   10.901  -3.002 -13.670 1.00 . A A . 396 HIS HA   1 1 
        4  5612 1 1  57 HIS HB2  H   12.335  -1.993 -11.192 1.00 . A A . 396 HIS HB2  1 1 
        4  5613 1 1  57 HIS HB3  H   13.100  -2.092 -12.778 1.00 . A A . 396 HIS HB3  1 1 
        4  5614 1 1  57 HIS HD1  H    9.851  -0.452 -11.374 1.00 . A A . 396 HIS HD1  1 1 
        4  5615 1 1  57 HIS HD2  H   12.827  -0.022 -14.321 1.00 . A A . 396 HIS HD2  1 1 
        4  5616 1 1  57 HIS HE1  H    9.310   1.705 -12.633 1.00 . A A . 396 HIS HE1  1 1 
        4  5617 1 1  57 HIS N    N   10.038  -3.131 -11.780 1.00 . A A . 396 HIS N    1 1 
        4  5618 1 1  57 HIS ND1  N   10.421  -0.069 -12.129 1.00 . A A . 396 HIS ND1  1 1 
        4  5619 1 1  57 HIS NE2  N   11.091   1.250 -13.767 1.00 . A A . 396 HIS NE2  1 1 
        4  5620 1 1  57 HIS O    O   12.913  -4.691 -13.454 1.00 . A A . 396 HIS O    1 1 
        4  5621 1 1  58 CYS C    C   12.354  -7.615 -12.736 1.00 . A A . 397 CYS C    1 1 
        4  5622 1 1  58 CYS CA   C   12.305  -6.712 -11.485 1.00 . A A . 397 CYS CA   1 1 
        4  5623 1 1  58 CYS CB   C   11.531  -7.383 -10.339 1.00 . A A . 397 CYS CB   1 1 
        4  5624 1 1  58 CYS H    H   10.975  -5.137 -11.040 1.00 . A A . 397 CYS H    1 1 
        4  5625 1 1  58 CYS HA   H   13.327  -6.529 -11.151 1.00 . A A . 397 CYS HA   1 1 
        4  5626 1 1  58 CYS HB2  H   11.266  -6.640  -9.592 1.00 . A A . 397 CYS HB2  1 1 
        4  5627 1 1  58 CYS HB3  H   10.608  -7.817 -10.725 1.00 . A A . 397 CYS HB3  1 1 
        4  5628 1 1  58 CYS N    N   11.679  -5.410 -11.713 1.00 . A A . 397 CYS N    1 1 
        4  5629 1 1  58 CYS O    O   11.530  -7.497 -13.651 1.00 . A A . 397 CYS O    1 1 
        4  5630 1 1  58 CYS SG   S   12.530  -8.638  -9.499 1.00 . A A . 397 CYS SG   1 1 
        4  5631 1 1  59 GLN C    C   13.574 -10.990 -13.339 1.00 . A A . 398 GLN C    1 1 
        4  5632 1 1  59 GLN CA   C   13.519  -9.530 -13.828 1.00 . A A . 398 GLN CA   1 1 
        4  5633 1 1  59 GLN CB   C   14.743  -9.129 -14.678 1.00 . A A . 398 GLN CB   1 1 
        4  5634 1 1  59 GLN CD   C   15.773  -7.411 -16.264 1.00 . A A . 398 GLN CD   1 1 
        4  5635 1 1  59 GLN CG   C   14.574  -7.772 -15.384 1.00 . A A . 398 GLN CG   1 1 
        4  5636 1 1  59 GLN H    H   13.921  -8.590 -11.944 1.00 . A A . 398 GLN H    1 1 
        4  5637 1 1  59 GLN HA   H   12.630  -9.514 -14.453 1.00 . A A . 398 GLN HA   1 1 
        4  5638 1 1  59 GLN HB2  H   15.628  -9.097 -14.040 1.00 . A A . 398 GLN HB2  1 1 
        4  5639 1 1  59 GLN HB3  H   14.901  -9.889 -15.446 1.00 . A A . 398 GLN HB3  1 1 
        4  5640 1 1  59 GLN HE21 H   15.868  -5.517 -15.554 1.00 . A A . 398 GLN HE21 1 1 
        4  5641 1 1  59 GLN HE22 H   17.064  -5.960 -16.766 1.00 . A A . 398 GLN HE22 1 1 
        4  5642 1 1  59 GLN HG2  H   13.682  -7.796 -16.010 1.00 . A A . 398 GLN HG2  1 1 
        4  5643 1 1  59 GLN HG3  H   14.441  -6.993 -14.634 1.00 . A A . 398 GLN HG3  1 1 
        4  5644 1 1  59 GLN N    N   13.307  -8.554 -12.746 1.00 . A A . 398 GLN N    1 1 
        4  5645 1 1  59 GLN NE2  N   16.274  -6.194 -16.184 1.00 . A A . 398 GLN NE2  1 1 
        4  5646 1 1  59 GLN O    O   14.059 -11.885 -14.039 1.00 . A A . 398 GLN O    1 1 
        4  5647 1 1  59 GLN OE1  O   16.286  -8.207 -17.043 1.00 . A A . 398 GLN OE1  1 1 
        4  5648 1 1  60 ALA C    C   11.650 -12.679 -10.657 1.00 . A A . 399 ALA C    1 1 
        4  5649 1 1  60 ALA CA   C   12.896 -12.559 -11.537 1.00 . A A . 399 ALA CA   1 1 
        4  5650 1 1  60 ALA CB   C   14.115 -12.855 -10.657 1.00 . A A . 399 ALA CB   1 1 
        4  5651 1 1  60 ALA H    H   12.637 -10.443 -11.660 1.00 . A A . 399 ALA H    1 1 
        4  5652 1 1  60 ALA HA   H   12.820 -13.324 -12.311 1.00 . A A . 399 ALA HA   1 1 
        4  5653 1 1  60 ALA HB1  H   14.950 -13.200 -11.265 1.00 . A A . 399 ALA HB1  1 1 
        4  5654 1 1  60 ALA HB2  H   14.422 -11.982 -10.080 1.00 . A A . 399 ALA HB2  1 1 
        4  5655 1 1  60 ALA HB3  H   13.817 -13.627  -9.946 1.00 . A A . 399 ALA HB3  1 1 
        4  5656 1 1  60 ALA N    N   13.030 -11.235 -12.147 1.00 . A A . 399 ALA N    1 1 
        4  5657 1 1  60 ALA O    O   10.999 -13.723 -10.659 1.00 . A A . 399 ALA O    1 1 
        4  5658 1 1  61 PRO C    C   10.300 -12.557  -7.771 1.00 . A A . 400 PRO C    1 1 
        4  5659 1 1  61 PRO CA   C   10.271 -11.512  -8.903 1.00 . A A . 400 PRO CA   1 1 
        4  5660 1 1  61 PRO HA   H    9.316 -11.601  -9.419 1.00 . A A . 400 PRO HA   1 1 
        4  5661 1 1  61 PRO HB2  H   10.315 -10.521  -8.449 1.00 . A A . 400 PRO HB2  1 1 
        4  5662 1 1  61 PRO N    N   11.351 -11.623  -9.893 1.00 . A A . 400 PRO N    1 1 
        4  5663 1 1  61 PRO O    O   10.549 -12.227  -6.613 1.00 . A A . 400 PRO O    1 1 
        4  5664 1 1  62 LYS C    C   11.514 -15.481  -6.920 1.00 . A A . 401 LYS C    1 1 
        4  5665 1 1  62 LYS CA   C   10.088 -14.999  -7.206 1.00 . A A . 401 LYS CA   1 1 
        4  5666 1 1  62 LYS CB   C    9.195 -16.102  -7.807 1.00 . A A . 401 LYS CB   1 1 
        4  5667 1 1  62 LYS CD   C    7.906 -18.247  -7.363 1.00 . A A . 401 LYS CD   1 1 
        4  5668 1 1  62 LYS CE   C    7.560 -19.349  -6.350 1.00 . A A . 401 LYS CE   1 1 
        4  5669 1 1  62 LYS CG   C    8.945 -17.252  -6.818 1.00 . A A . 401 LYS CG   1 1 
        4  5670 1 1  62 LYS H    H   10.018 -13.999  -9.112 1.00 . A A . 401 LYS H    1 1 
        4  5671 1 1  62 LYS HA   H    9.661 -14.699  -6.246 1.00 . A A . 401 LYS HA   1 1 
        4  5672 1 1  62 LYS HB2  H    8.232 -15.659  -8.070 1.00 . A A . 401 LYS HB2  1 1 
        4  5673 1 1  62 LYS HB3  H    9.649 -16.496  -8.719 1.00 . A A . 401 LYS HB3  1 1 
        4  5674 1 1  62 LYS HD2  H    6.988 -17.702  -7.591 1.00 . A A . 401 LYS HD2  1 1 
        4  5675 1 1  62 LYS HD3  H    8.270 -18.696  -8.289 1.00 . A A . 401 LYS HD3  1 1 
        4  5676 1 1  62 LYS HE2  H    7.266 -18.881  -5.406 1.00 . A A . 401 LYS HE2  1 1 
        4  5677 1 1  62 LYS HE3  H    6.692 -19.900  -6.727 1.00 . A A . 401 LYS HE3  1 1 
        4  5678 1 1  62 LYS HG2  H    9.884 -17.772  -6.630 1.00 . A A . 401 LYS HG2  1 1 
        4  5679 1 1  62 LYS HG3  H    8.575 -16.838  -5.878 1.00 . A A . 401 LYS HG3  1 1 
        4  5680 1 1  62 LYS HZ1  H    8.422 -21.016  -5.463 1.00 . A A . 401 LYS HZ1  1 1 
        4  5681 1 1  62 LYS HZ2  H    8.951 -20.762  -6.983 1.00 . A A . 401 LYS HZ2  1 1 
        4  5682 1 1  62 LYS HZ3  H    9.500 -19.829  -5.755 1.00 . A A . 401 LYS HZ3  1 1 
        4  5683 1 1  62 LYS N    N   10.074 -13.831  -8.109 1.00 . A A . 401 LYS N    1 1 
        4  5684 1 1  62 LYS NZ   N    8.685 -20.297  -6.125 1.00 . A A . 401 LYS NZ   1 1 
        4  5685 1 1  62 LYS O    O   11.890 -15.715  -5.774 1.00 . A A . 401 LYS O    1 1 
        4  5686 1 1  63 ALA C    C   14.640 -14.794  -7.481 1.00 . A A . 402 ALA C    1 1 
        4  5687 1 1  63 ALA CA   C   13.731 -15.942  -7.981 1.00 . A A . 402 ALA CA   1 1 
        4  5688 1 1  63 ALA CB   C   14.123 -16.503  -9.356 1.00 . A A . 402 ALA CB   1 1 
        4  5689 1 1  63 ALA H    H   11.910 -15.326  -8.878 1.00 . A A . 402 ALA H    1 1 
        4  5690 1 1  63 ALA HA   H   13.858 -16.754  -7.262 1.00 . A A . 402 ALA HA   1 1 
        4  5691 1 1  63 ALA HB1  H   13.976 -15.768 -10.144 1.00 . A A . 402 ALA HB1  1 1 
        4  5692 1 1  63 ALA HB2  H   15.171 -16.805  -9.342 1.00 . A A . 402 ALA HB2  1 1 
        4  5693 1 1  63 ALA HB3  H   13.513 -17.379  -9.579 1.00 . A A . 402 ALA HB3  1 1 
        4  5694 1 1  63 ALA N    N   12.312 -15.575  -7.985 1.00 . A A . 402 ALA N    1 1 
        4  5695 1 1  63 ALA O    O   15.833 -15.003  -7.255 1.00 . A A . 402 ALA O    1 1 
        4  5696 1 1  64 CYS C    C   14.825 -12.417  -5.296 1.00 . A A . 403 CYS C    1 1 
        4  5697 1 1  64 CYS CA   C   14.695 -12.358  -6.817 1.00 . A A . 403 CYS CA   1 1 
        4  5698 1 1  64 CYS CB   C   13.944 -11.101  -7.235 1.00 . A A . 403 CYS CB   1 1 
        4  5699 1 1  64 CYS H    H   13.097 -13.546  -7.422 1.00 . A A . 403 CYS H    1 1 
        4  5700 1 1  64 CYS HA   H   15.679 -12.304  -7.287 1.00 . A A . 403 CYS HA   1 1 
        4  5701 1 1  64 CYS HB2  H   13.697 -11.194  -8.265 1.00 . A A . 403 CYS HB2  1 1 
        4  5702 1 1  64 CYS HB3  H   13.029 -10.979  -6.649 1.00 . A A . 403 CYS HB3  1 1 
        4  5703 1 1  64 CYS N    N   14.079 -13.584  -7.312 1.00 . A A . 403 CYS N    1 1 
        4  5704 1 1  64 CYS O    O   14.311 -11.592  -4.544 1.00 . A A . 403 CYS O    1 1 
        4  5705 1 1  64 CYS SG   S   15.037  -9.656  -7.036 1.00 . A A . 403 CYS SG   1 1 
        4  5706 1 1  65 GLN C    C   16.417 -12.771  -2.622 1.00 . A A . 404 GLN C    1 1 
        4  5707 1 1  65 GLN CA   C   15.966 -13.904  -3.570 1.00 . A A . 404 GLN CA   1 1 
        4  5708 1 1  65 GLN CB   C   17.042 -14.993  -3.730 1.00 . A A . 404 GLN CB   1 1 
        4  5709 1 1  65 GLN CD   C   19.326 -15.623  -4.634 1.00 . A A . 404 GLN CD   1 1 
        4  5710 1 1  65 GLN CG   C   18.348 -14.481  -4.365 1.00 . A A . 404 GLN CG   1 1 
        4  5711 1 1  65 GLN H    H   15.668 -14.091  -5.681 1.00 . A A . 404 GLN H    1 1 
        4  5712 1 1  65 GLN HA   H   15.112 -14.376  -3.083 1.00 . A A . 404 GLN HA   1 1 
        4  5713 1 1  65 GLN HB2  H   17.268 -15.413  -2.749 1.00 . A A . 404 GLN HB2  1 1 
        4  5714 1 1  65 GLN HB3  H   16.637 -15.795  -4.350 1.00 . A A . 404 GLN HB3  1 1 
        4  5715 1 1  65 GLN HE21 H   19.026 -15.562  -6.635 1.00 . A A . 404 GLN HE21 1 1 
        4  5716 1 1  65 GLN HE22 H   20.167 -16.766  -6.051 1.00 . A A . 404 GLN HE22 1 1 
        4  5717 1 1  65 GLN HG2  H   18.129 -13.969  -5.302 1.00 . A A . 404 GLN HG2  1 1 
        4  5718 1 1  65 GLN HG3  H   18.825 -13.766  -3.694 1.00 . A A . 404 GLN HG3  1 1 
        4  5719 1 1  65 GLN N    N   15.510 -13.476  -4.896 1.00 . A A . 404 GLN N    1 1 
        4  5720 1 1  65 GLN NE2  N   19.521 -16.012  -5.878 1.00 . A A . 404 GLN NE2  1 1 
        4  5721 1 1  65 GLN O    O   16.603 -13.032  -1.430 1.00 . A A . 404 GLN O    1 1 
        4  5722 1 1  65 GLN OE1  O   19.932 -16.191  -3.732 1.00 . A A . 404 GLN OE1  1 1 
        4  5723 1 1  66 VAL C    C   15.658 -10.298  -1.248 1.00 . A A . 405 VAL C    1 1 
        4  5724 1 1  66 VAL CA   C   16.792 -10.337  -2.277 1.00 . A A . 405 VAL CA   1 1 
        4  5725 1 1  66 VAL CB   C   16.772  -9.039  -3.109 1.00 . A A . 405 VAL CB   1 1 
        4  5726 1 1  66 VAL CG1  C   17.133  -7.835  -2.229 1.00 . A A . 405 VAL CG1  1 1 
        4  5727 1 1  66 VAL CG2  C   17.762  -9.082  -4.274 1.00 . A A . 405 VAL CG2  1 1 
        4  5728 1 1  66 VAL H    H   16.267 -11.380  -4.087 1.00 . A A . 405 VAL H    1 1 
        4  5729 1 1  66 VAL HA   H   17.753 -10.428  -1.770 1.00 . A A . 405 VAL HA   1 1 
        4  5730 1 1  66 VAL HB   H   15.776  -8.880  -3.522 1.00 . A A . 405 VAL HB   1 1 
        4  5731 1 1  66 VAL HG11 H   16.401  -7.717  -1.431 1.00 . A A . 405 VAL HG11 1 1 
        4  5732 1 1  66 VAL HG12 H   18.124  -7.968  -1.794 1.00 . A A . 405 VAL HG12 1 1 
        4  5733 1 1  66 VAL HG13 H   17.127  -6.927  -2.831 1.00 . A A . 405 VAL HG13 1 1 
        4  5734 1 1  66 VAL HG21 H   17.465  -9.856  -4.980 1.00 . A A . 405 VAL HG21 1 1 
        4  5735 1 1  66 VAL HG22 H   17.741  -8.125  -4.794 1.00 . A A . 405 VAL HG22 1 1 
        4  5736 1 1  66 VAL HG23 H   18.767  -9.281  -3.905 1.00 . A A . 405 VAL HG23 1 1 
        4  5737 1 1  66 VAL N    N   16.558 -11.527  -3.112 1.00 . A A . 405 VAL N    1 1 
        4  5738 1 1  66 VAL O    O   14.491 -10.249  -1.632 1.00 . A A . 405 VAL O    1 1 
        4  5739 1 1  67 ALA C    C   13.711  -9.747   0.985 1.00 . A A . 406 ALA C    1 1 
        4  5740 1 1  67 ALA CA   C   15.039 -10.511   1.153 1.00 . A A . 406 ALA CA   1 1 
        4  5741 1 1  67 ALA CB   C   15.773 -10.110   2.436 1.00 . A A . 406 ALA CB   1 1 
        4  5742 1 1  67 ALA H    H   16.969 -10.463   0.268 1.00 . A A . 406 ALA H    1 1 
        4  5743 1 1  67 ALA HA   H   14.773 -11.562   1.236 1.00 . A A . 406 ALA HA   1 1 
        4  5744 1 1  67 ALA HB1  H   16.094  -9.071   2.365 1.00 . A A . 406 ALA HB1  1 1 
        4  5745 1 1  67 ALA HB2  H   15.106 -10.225   3.291 1.00 . A A . 406 ALA HB2  1 1 
        4  5746 1 1  67 ALA HB3  H   16.645 -10.750   2.577 1.00 . A A . 406 ALA HB3  1 1 
        4  5747 1 1  67 ALA N    N   15.988 -10.383   0.042 1.00 . A A . 406 ALA N    1 1 
        4  5748 1 1  67 ALA O    O   12.633 -10.354   0.967 1.00 . A A . 406 ALA O    1 1 
        4  5749 1 1  68 HIS C    C   11.799  -7.896  -0.578 1.00 . A A . 407 HIS C    1 1 
        4  5750 1 1  68 HIS CA   C   12.630  -7.561   0.669 1.00 . A A . 407 HIS CA   1 1 
        4  5751 1 1  68 HIS CB   C   13.034  -6.076   0.707 1.00 . A A . 407 HIS CB   1 1 
        4  5752 1 1  68 HIS CD2  C   15.257  -5.177  -0.220 1.00 . A A . 407 HIS CD2  1 1 
        4  5753 1 1  68 HIS CE1  C   14.738  -4.901  -2.338 1.00 . A A . 407 HIS CE1  1 1 
        4  5754 1 1  68 HIS CG   C   13.965  -5.597  -0.388 1.00 . A A . 407 HIS CG   1 1 
        4  5755 1 1  68 HIS H    H   14.719  -8.012   0.844 1.00 . A A . 407 HIS H    1 1 
        4  5756 1 1  68 HIS HA   H   11.977  -7.732   1.527 1.00 . A A . 407 HIS HA   1 1 
        4  5757 1 1  68 HIS HB2  H   12.123  -5.475   0.673 1.00 . A A . 407 HIS HB2  1 1 
        4  5758 1 1  68 HIS HB3  H   13.506  -5.877   1.671 1.00 . A A . 407 HIS HB3  1 1 
        4  5759 1 1  68 HIS HD1  H   12.771  -5.605  -2.165 1.00 . A A . 407 HIS HD1  1 1 
        4  5760 1 1  68 HIS HD2  H   15.795  -5.163   0.719 1.00 . A A . 407 HIS HD2  1 1 
        4  5761 1 1  68 HIS HE1  H   14.790  -4.659  -3.395 1.00 . A A . 407 HIS HE1  1 1 
        4  5762 1 1  68 HIS N    N   13.799  -8.423   0.834 1.00 . A A . 407 HIS N    1 1 
        4  5763 1 1  68 HIS ND1  N   13.657  -5.402  -1.719 1.00 . A A . 407 HIS ND1  1 1 
        4  5764 1 1  68 HIS NE2  N   15.743  -4.740  -1.460 1.00 . A A . 407 HIS NE2  1 1 
        4  5765 1 1  68 HIS O    O   10.580  -8.000  -0.460 1.00 . A A . 407 HIS O    1 1 
        4  5766 1 1  69 CYS C    C   11.088  -9.775  -3.020 1.00 . A A . 408 CYS C    1 1 
        4  5767 1 1  69 CYS CA   C   11.709  -8.367  -3.000 1.00 . A A . 408 CYS CA   1 1 
        4  5768 1 1  69 CYS CB   C   12.674  -8.170  -4.179 1.00 . A A . 408 CYS CB   1 1 
        4  5769 1 1  69 CYS H    H   13.432  -8.032  -1.767 1.00 . A A . 408 CYS H    1 1 
        4  5770 1 1  69 CYS HA   H   10.891  -7.642  -3.075 1.00 . A A . 408 CYS HA   1 1 
        4  5771 1 1  69 CYS HB2  H   13.119  -7.176  -4.136 1.00 . A A . 408 CYS HB2  1 1 
        4  5772 1 1  69 CYS HB3  H   13.470  -8.915  -4.123 1.00 . A A . 408 CYS HB3  1 1 
        4  5773 1 1  69 CYS N    N   12.420  -8.088  -1.749 1.00 . A A . 408 CYS N    1 1 
        4  5774 1 1  69 CYS O    O    9.890  -9.906  -3.290 1.00 . A A . 408 CYS O    1 1 
        4  5775 1 1  69 CYS SG   S   11.792  -8.370  -5.760 1.00 . A A . 408 CYS SG   1 1 
        4  5776 1 1  70 ALA C    C   10.160 -12.257  -1.630 1.00 . A A . 409 ALA C    1 1 
        4  5777 1 1  70 ALA CA   C   11.364 -12.186  -2.588 1.00 . A A . 409 ALA CA   1 1 
        4  5778 1 1  70 ALA CB   C   12.499 -13.126  -2.162 1.00 . A A . 409 ALA CB   1 1 
        4  5779 1 1  70 ALA H    H   12.831 -10.623  -2.440 1.00 . A A . 409 ALA H    1 1 
        4  5780 1 1  70 ALA HA   H   11.023 -12.495  -3.577 1.00 . A A . 409 ALA HA   1 1 
        4  5781 1 1  70 ALA HB1  H   12.107 -14.133  -2.016 1.00 . A A . 409 ALA HB1  1 1 
        4  5782 1 1  70 ALA HB2  H   13.256 -13.173  -2.945 1.00 . A A . 409 ALA HB2  1 1 
        4  5783 1 1  70 ALA HB3  H   12.953 -12.780  -1.232 1.00 . A A . 409 ALA HB3  1 1 
        4  5784 1 1  70 ALA N    N   11.861 -10.811  -2.673 1.00 . A A . 409 ALA N    1 1 
        4  5785 1 1  70 ALA O    O    9.129 -12.857  -1.963 1.00 . A A . 409 ALA O    1 1 
        4  5786 1 1  71 SER C    C    7.958 -10.773  -0.204 1.00 . A A . 410 SER C    1 1 
        4  5787 1 1  71 SER CA   C    9.122 -11.508   0.463 1.00 . A A . 410 SER CA   1 1 
        4  5788 1 1  71 SER CB   C    9.497 -10.790   1.765 1.00 . A A . 410 SER CB   1 1 
        4  5789 1 1  71 SER H    H   11.118 -11.110  -0.235 1.00 . A A . 410 SER H    1 1 
        4  5790 1 1  71 SER HA   H    8.782 -12.513   0.716 1.00 . A A . 410 SER HA   1 1 
        4  5791 1 1  71 SER HB2  H    9.847  -9.780   1.548 1.00 . A A . 410 SER HB2  1 1 
        4  5792 1 1  71 SER HB3  H    8.609 -10.721   2.397 1.00 . A A . 410 SER HB3  1 1 
        4  5793 1 1  71 SER HG   H   11.358 -11.263   2.061 1.00 . A A . 410 SER HG   1 1 
        4  5794 1 1  71 SER N    N   10.255 -11.600  -0.464 1.00 . A A . 410 SER N    1 1 
        4  5795 1 1  71 SER O    O    6.864 -11.327  -0.282 1.00 . A A . 410 SER O    1 1 
        4  5796 1 1  71 SER OG   O   10.501 -11.501   2.466 1.00 . A A . 410 SER OG   1 1 
        4  5797 1 1  72 SER C    C    6.351  -9.483  -2.423 1.00 . A A . 411 SER C    1 1 
        4  5798 1 1  72 SER CA   C    7.178  -8.723  -1.390 1.00 . A A . 411 SER CA   1 1 
        4  5799 1 1  72 SER CB   C    7.821  -7.464  -2.017 1.00 . A A . 411 SER CB   1 1 
        4  5800 1 1  72 SER H    H    9.130  -9.182  -0.659 1.00 . A A . 411 SER H    1 1 
        4  5801 1 1  72 SER HA   H    6.475  -8.405  -0.614 1.00 . A A . 411 SER HA   1 1 
        4  5802 1 1  72 SER HB2  H    7.085  -6.666  -2.071 1.00 . A A . 411 SER HB2  1 1 
        4  5803 1 1  72 SER HB3  H    8.640  -7.116  -1.403 1.00 . A A . 411 SER HB3  1 1 
        4  5804 1 1  72 SER HG   H    9.005  -8.356  -3.297 1.00 . A A . 411 SER HG   1 1 
        4  5805 1 1  72 SER N    N    8.190  -9.561  -0.730 1.00 . A A . 411 SER N    1 1 
        4  5806 1 1  72 SER O    O    5.122  -9.437  -2.385 1.00 . A A . 411 SER O    1 1 
        4  5807 1 1  72 SER OG   O    8.333  -7.648  -3.320 1.00 . A A . 411 SER OG   1 1 
        4  5808 1 1  73 ARG C    C    5.650 -12.239  -3.797 1.00 . A A . 412 ARG C    1 1 
        4  5809 1 1  73 ARG CA   C    6.327 -10.998  -4.359 1.00 . A A . 412 ARG CA   1 1 
        4  5810 1 1  73 ARG CB   C    7.288 -11.311  -5.513 1.00 . A A . 412 ARG CB   1 1 
        4  5811 1 1  73 ARG CD   C    6.326  -9.756  -7.342 1.00 . A A . 412 ARG CD   1 1 
        4  5812 1 1  73 ARG CG   C    7.503 -10.068  -6.402 1.00 . A A . 412 ARG CG   1 1 
        4  5813 1 1  73 ARG CZ   C    6.629 -10.597  -9.688 1.00 . A A . 412 ARG CZ   1 1 
        4  5814 1 1  73 ARG H    H    8.020 -10.227  -3.283 1.00 . A A . 412 ARG H    1 1 
        4  5815 1 1  73 ARG HA   H    5.519 -10.367  -4.731 1.00 . A A . 412 ARG HA   1 1 
        4  5816 1 1  73 ARG HB2  H    8.238 -11.638  -5.089 1.00 . A A . 412 ARG HB2  1 1 
        4  5817 1 1  73 ARG HB3  H    6.892 -12.125  -6.123 1.00 . A A . 412 ARG HB3  1 1 
        4  5818 1 1  73 ARG HD2  H    5.395  -9.742  -6.774 1.00 . A A . 412 ARG HD2  1 1 
        4  5819 1 1  73 ARG HD3  H    6.460  -8.754  -7.748 1.00 . A A . 412 ARG HD3  1 1 
        4  5820 1 1  73 ARG HE   H    5.727 -11.596  -8.230 1.00 . A A . 412 ARG HE   1 1 
        4  5821 1 1  73 ARG HG2  H    7.649  -9.200  -5.762 1.00 . A A . 412 ARG HG2  1 1 
        4  5822 1 1  73 ARG HG3  H    8.404 -10.204  -6.999 1.00 . A A . 412 ARG HG3  1 1 
        4  5823 1 1  73 ARG HH11 H    7.398  -8.759  -9.480 1.00 . A A . 412 ARG HH11 1 1 
        4  5824 1 1  73 ARG HH12 H    7.557  -9.457 -11.062 1.00 . A A . 412 ARG HH12 1 1 
        4  5825 1 1  73 ARG HH21 H    5.920 -12.376 -10.292 1.00 . A A . 412 ARG HH21 1 1 
        4  5826 1 1  73 ARG HH22 H    6.731 -11.438 -11.507 1.00 . A A . 412 ARG HH22 1 1 
        4  5827 1 1  73 ARG N    N    7.005 -10.224  -3.322 1.00 . A A . 412 ARG N    1 1 
        4  5828 1 1  73 ARG NE   N    6.209 -10.736  -8.442 1.00 . A A . 412 ARG NE   1 1 
        4  5829 1 1  73 ARG NH1  N    7.260  -9.534 -10.105 1.00 . A A . 412 ARG NH1  1 1 
        4  5830 1 1  73 ARG NH2  N    6.428 -11.546 -10.554 1.00 . A A . 412 ARG NH2  1 1 
        4  5831 1 1  73 ARG O    O    4.583 -12.571  -4.298 1.00 . A A . 412 ARG O    1 1 
        4  5832 1 1  74 GLN C    C    4.105 -13.517  -1.502 1.00 . A A . 413 GLN C    1 1 
        4  5833 1 1  74 GLN CA   C    5.436 -14.001  -2.116 1.00 . A A . 413 GLN CA   1 1 
        4  5834 1 1  74 GLN CB   C    6.313 -14.703  -1.070 1.00 . A A . 413 GLN CB   1 1 
        4  5835 1 1  74 GLN CD   C    8.347 -16.175  -0.753 1.00 . A A . 413 GLN CD   1 1 
        4  5836 1 1  74 GLN CG   C    7.317 -15.647  -1.746 1.00 . A A . 413 GLN CG   1 1 
        4  5837 1 1  74 GLN H    H    7.055 -12.580  -2.351 1.00 . A A . 413 GLN H    1 1 
        4  5838 1 1  74 GLN HA   H    5.175 -14.733  -2.883 1.00 . A A . 413 GLN HA   1 1 
        4  5839 1 1  74 GLN HB2  H    6.838 -13.960  -0.468 1.00 . A A . 413 GLN HB2  1 1 
        4  5840 1 1  74 GLN HB3  H    5.681 -15.295  -0.406 1.00 . A A . 413 GLN HB3  1 1 
        4  5841 1 1  74 GLN HE21 H    9.451 -14.513  -0.944 1.00 . A A . 413 GLN HE21 1 1 
        4  5842 1 1  74 GLN HE22 H   10.076 -15.742   0.170 1.00 . A A . 413 GLN HE22 1 1 
        4  5843 1 1  74 GLN HG2  H    6.779 -16.486  -2.189 1.00 . A A . 413 GLN HG2  1 1 
        4  5844 1 1  74 GLN HG3  H    7.839 -15.121  -2.546 1.00 . A A . 413 GLN HG3  1 1 
        4  5845 1 1  74 GLN N    N    6.169 -12.889  -2.749 1.00 . A A . 413 GLN N    1 1 
        4  5846 1 1  74 GLN NE2  N    9.383 -15.413  -0.485 1.00 . A A . 413 GLN NE2  1 1 
        4  5847 1 1  74 GLN O    O    3.051 -14.090  -1.801 1.00 . A A . 413 GLN O    1 1 
        4  5848 1 1  74 GLN OE1  O    8.233 -17.264  -0.204 1.00 . A A . 413 GLN OE1  1 1 
        4  5849 1 1  75 ILE C    C    1.893 -11.344  -1.233 1.00 . A A . 414 ILE C    1 1 
        4  5850 1 1  75 ILE CA   C    2.872 -11.846  -0.171 1.00 . A A . 414 ILE CA   1 1 
        4  5851 1 1  75 ILE CB   C    3.064 -10.813   0.971 1.00 . A A . 414 ILE CB   1 1 
        4  5852 1 1  75 ILE CD1  C    5.356 -10.400   2.096 1.00 . A A . 414 ILE CD1  1 1 
        4  5853 1 1  75 ILE CG1  C    4.330  -9.938   1.048 1.00 . A A . 414 ILE CG1  1 1 
        4  5854 1 1  75 ILE CG2  C    2.586 -11.396   2.310 1.00 . A A . 414 ILE CG2  1 1 
        4  5855 1 1  75 ILE H    H    4.998 -11.945  -0.573 1.00 . A A . 414 ILE H    1 1 
        4  5856 1 1  75 ILE HA   H    2.344 -12.688   0.279 1.00 . A A . 414 ILE HA   1 1 
        4  5857 1 1  75 ILE HB   H    2.354 -10.038   0.699 1.00 . A A . 414 ILE HB   1 1 
        4  5858 1 1  75 ILE HD11 H    6.265  -9.808   1.996 1.00 . A A . 414 ILE HD11 1 1 
        4  5859 1 1  75 ILE HD12 H    4.964 -10.253   3.103 1.00 . A A . 414 ILE HD12 1 1 
        4  5860 1 1  75 ILE HD13 H    5.590 -11.455   1.958 1.00 . A A . 414 ILE HD13 1 1 
        4  5861 1 1  75 ILE HG12 H    4.792  -9.889   0.069 1.00 . A A . 414 ILE HG12 1 1 
        4  5862 1 1  75 ILE HG13 H    4.037  -8.921   1.313 1.00 . A A . 414 ILE HG13 1 1 
        4  5863 1 1  75 ILE HG21 H    1.547 -11.716   2.223 1.00 . A A . 414 ILE HG21 1 1 
        4  5864 1 1  75 ILE HG22 H    3.199 -12.258   2.574 1.00 . A A . 414 ILE HG22 1 1 
        4  5865 1 1  75 ILE HG23 H    2.649 -10.644   3.096 1.00 . A A . 414 ILE HG23 1 1 
        4  5866 1 1  75 ILE N    N    4.115 -12.427  -0.717 1.00 . A A . 414 ILE N    1 1 
        4  5867 1 1  75 ILE O    O    0.692 -11.616  -1.151 1.00 . A A . 414 ILE O    1 1 
        4  5868 1 1  76 ILE C    C    1.034 -11.254  -4.257 1.00 . A A . 415 ILE C    1 1 
        4  5869 1 1  76 ILE CA   C    1.522 -10.134  -3.322 1.00 . A A . 415 ILE CA   1 1 
        4  5870 1 1  76 ILE CB   C    2.176  -8.904  -3.980 1.00 . A A . 415 ILE CB   1 1 
        4  5871 1 1  76 ILE CD1  C    2.068  -6.299  -3.853 1.00 . A A . 415 ILE CD1  1 1 
        4  5872 1 1  76 ILE CG1  C    1.600  -7.644  -3.287 1.00 . A A . 415 ILE CG1  1 1 
        4  5873 1 1  76 ILE CG2  C    2.022  -8.899  -5.505 1.00 . A A . 415 ILE CG2  1 1 
        4  5874 1 1  76 ILE H    H    3.385 -10.443  -2.265 1.00 . A A . 415 ILE H    1 1 
        4  5875 1 1  76 ILE HA   H    0.598  -9.774  -2.878 1.00 . A A . 415 ILE HA   1 1 
        4  5876 1 1  76 ILE HB   H    3.236  -8.934  -3.759 1.00 . A A . 415 ILE HB   1 1 
        4  5877 1 1  76 ILE HD11 H    1.838  -6.220  -4.914 1.00 . A A . 415 ILE HD11 1 1 
        4  5878 1 1  76 ILE HD12 H    1.539  -5.497  -3.342 1.00 . A A . 415 ILE HD12 1 1 
        4  5879 1 1  76 ILE HD13 H    3.138  -6.182  -3.698 1.00 . A A . 415 ILE HD13 1 1 
        4  5880 1 1  76 ILE HG12 H    0.513  -7.654  -3.303 1.00 . A A . 415 ILE HG12 1 1 
        4  5881 1 1  76 ILE HG13 H    1.871  -7.691  -2.234 1.00 . A A . 415 ILE HG13 1 1 
        4  5882 1 1  76 ILE HG21 H    2.465  -9.802  -5.928 1.00 . A A . 415 ILE HG21 1 1 
        4  5883 1 1  76 ILE HG22 H    0.959  -8.851  -5.736 1.00 . A A . 415 ILE HG22 1 1 
        4  5884 1 1  76 ILE HG23 H    2.552  -8.053  -5.941 1.00 . A A . 415 ILE HG23 1 1 
        4  5885 1 1  76 ILE N    N    2.385 -10.637  -2.246 1.00 . A A . 415 ILE N    1 1 
        4  5886 1 1  76 ILE O    O   -0.103 -11.196  -4.716 1.00 . A A . 415 ILE O    1 1 
        4  5887 1 1  77 SER C    C    0.261 -14.209  -4.517 1.00 . A A . 416 SER C    1 1 
        4  5888 1 1  77 SER CA   C    1.380 -13.480  -5.264 1.00 . A A . 416 SER CA   1 1 
        4  5889 1 1  77 SER CB   C    2.540 -14.413  -5.576 1.00 . A A . 416 SER CB   1 1 
        4  5890 1 1  77 SER H    H    2.734 -12.332  -4.072 1.00 . A A . 416 SER H    1 1 
        4  5891 1 1  77 SER HA   H    1.007 -13.145  -6.219 1.00 . A A . 416 SER HA   1 1 
        4  5892 1 1  77 SER HB2  H    3.303 -13.868  -6.133 1.00 . A A . 416 SER HB2  1 1 
        4  5893 1 1  77 SER HB3  H    2.942 -14.743  -4.632 1.00 . A A . 416 SER HB3  1 1 
        4  5894 1 1  77 SER HG   H    2.870 -16.107  -6.506 1.00 . A A . 416 SER HG   1 1 
        4  5895 1 1  77 SER N    N    1.816 -12.309  -4.490 1.00 . A A . 416 SER N    1 1 
        4  5896 1 1  77 SER O    O   -0.749 -14.560  -5.135 1.00 . A A . 416 SER O    1 1 
        4  5897 1 1  77 SER OG   O    2.103 -15.525  -6.338 1.00 . A A . 416 SER OG   1 1 
        4  5898 1 1  78 HIS C    C   -1.970 -13.965  -2.621 1.00 . A A . 417 HIS C    1 1 
        4  5899 1 1  78 HIS CA   C   -0.742 -14.856  -2.373 1.00 . A A . 417 HIS CA   1 1 
        4  5900 1 1  78 HIS CB   C   -0.402 -14.914  -0.866 1.00 . A A . 417 HIS CB   1 1 
        4  5901 1 1  78 HIS CD2  C   -2.313 -13.838   0.471 1.00 . A A . 417 HIS CD2  1 1 
        4  5902 1 1  78 HIS CE1  C   -3.694 -15.542   0.592 1.00 . A A . 417 HIS CE1  1 1 
        4  5903 1 1  78 HIS CG   C   -1.654 -14.945  -0.008 1.00 . A A . 417 HIS CG   1 1 
        4  5904 1 1  78 HIS H    H    1.210 -14.020  -2.711 1.00 . A A . 417 HIS H    1 1 
        4  5905 1 1  78 HIS HA   H   -0.998 -15.864  -2.704 1.00 . A A . 417 HIS HA   1 1 
        4  5906 1 1  78 HIS HB2  H    0.198 -15.802  -0.666 1.00 . A A . 417 HIS HB2  1 1 
        4  5907 1 1  78 HIS HB3  H    0.184 -14.042  -0.583 1.00 . A A . 417 HIS HB3  1 1 
        4  5908 1 1  78 HIS HD1  H   -2.363 -16.956  -0.202 1.00 . A A . 417 HIS HD1  1 1 
        4  5909 1 1  78 HIS HD2  H   -1.949 -12.819   0.413 1.00 . A A . 417 HIS HD2  1 1 
        4  5910 1 1  78 HIS HE1  H   -4.582 -16.148   0.737 1.00 . A A . 417 HIS HE1  1 1 
        4  5911 1 1  78 HIS N    N    0.371 -14.348  -3.182 1.00 . A A . 417 HIS N    1 1 
        4  5912 1 1  78 HIS ND1  N   -2.528 -16.005   0.107 1.00 . A A . 417 HIS ND1  1 1 
        4  5913 1 1  78 HIS NE2  N   -3.619 -14.217   0.805 1.00 . A A . 417 HIS NE2  1 1 
        4  5914 1 1  78 HIS O    O   -3.009 -14.471  -3.033 1.00 . A A . 417 HIS O    1 1 
        4  5915 1 1  79 TRP C    C   -3.589 -11.766  -4.008 1.00 . A A . 418 TRP C    1 1 
        4  5916 1 1  79 TRP CA   C   -2.943 -11.690  -2.615 1.00 . A A . 418 TRP CA   1 1 
        4  5917 1 1  79 TRP CB   C   -2.446 -10.273  -2.306 1.00 . A A . 418 TRP CB   1 1 
        4  5918 1 1  79 TRP CD1  C   -4.337  -9.294  -0.939 1.00 . A A . 418 TRP CD1  1 1 
        4  5919 1 1  79 TRP CD2  C   -3.924  -8.103  -2.798 1.00 . A A . 418 TRP CD2  1 1 
        4  5920 1 1  79 TRP CE2  C   -4.993  -7.450  -2.110 1.00 . A A . 418 TRP CE2  1 1 
        4  5921 1 1  79 TRP CE3  C   -3.499  -7.528  -4.018 1.00 . A A . 418 TRP CE3  1 1 
        4  5922 1 1  79 TRP CG   C   -3.524  -9.274  -2.020 1.00 . A A . 418 TRP CG   1 1 
        4  5923 1 1  79 TRP CH2  C   -5.156  -5.740  -3.816 1.00 . A A . 418 TRP CH2  1 1 
        4  5924 1 1  79 TRP CZ2  C   -5.602  -6.286  -2.600 1.00 . A A . 418 TRP CZ2  1 1 
        4  5925 1 1  79 TRP CZ3  C   -4.111  -6.363  -4.523 1.00 . A A . 418 TRP CZ3  1 1 
        4  5926 1 1  79 TRP H    H   -0.949 -12.290  -2.099 1.00 . A A . 418 TRP H    1 1 
        4  5927 1 1  79 TRP HA   H   -3.720 -11.938  -1.891 1.00 . A A . 418 TRP HA   1 1 
        4  5928 1 1  79 TRP HB2  H   -1.795 -10.311  -1.434 1.00 . A A . 418 TRP HB2  1 1 
        4  5929 1 1  79 TRP HB3  H   -1.846  -9.913  -3.141 1.00 . A A . 418 TRP HB3  1 1 
        4  5930 1 1  79 TRP HD1  H   -4.309 -10.042  -0.151 1.00 . A A . 418 TRP HD1  1 1 
        4  5931 1 1  79 TRP HE1  H   -5.896  -8.037  -0.271 1.00 . A A . 418 TRP HE1  1 1 
        4  5932 1 1  79 TRP HE3  H   -2.691  -7.990  -4.566 1.00 . A A . 418 TRP HE3  1 1 
        4  5933 1 1  79 TRP HH2  H   -5.614  -4.839  -4.207 1.00 . A A . 418 TRP HH2  1 1 
        4  5934 1 1  79 TRP HZ2  H   -6.404  -5.817  -2.047 1.00 . A A . 418 TRP HZ2  1 1 
        4  5935 1 1  79 TRP HZ3  H   -3.768  -5.934  -5.456 1.00 . A A . 418 TRP HZ3  1 1 
        4  5936 1 1  79 TRP N    N   -1.843 -12.645  -2.424 1.00 . A A . 418 TRP N    1 1 
        4  5937 1 1  79 TRP NE1  N   -5.202  -8.220  -0.986 1.00 . A A . 418 TRP NE1  1 1 
        4  5938 1 1  79 TRP O    O   -4.809 -11.631  -4.132 1.00 . A A . 418 TRP O    1 1 
        4  5939 1 1  80 LYS C    C   -4.072 -13.472  -6.646 1.00 . A A . 419 LYS C    1 1 
        4  5940 1 1  80 LYS CA   C   -3.272 -12.176  -6.448 1.00 . A A . 419 LYS CA   1 1 
        4  5941 1 1  80 LYS CB   C   -2.066 -12.160  -7.402 1.00 . A A . 419 LYS CB   1 1 
        4  5942 1 1  80 LYS CD   C   -0.166 -10.805  -8.352 1.00 . A A . 419 LYS CD   1 1 
        4  5943 1 1  80 LYS CE   C    0.411  -9.418  -8.651 1.00 . A A . 419 LYS CE   1 1 
        4  5944 1 1  80 LYS CG   C   -1.533 -10.742  -7.651 1.00 . A A . 419 LYS CG   1 1 
        4  5945 1 1  80 LYS H    H   -1.794 -12.085  -4.883 1.00 . A A . 419 LYS H    1 1 
        4  5946 1 1  80 LYS HA   H   -3.939 -11.354  -6.713 1.00 . A A . 419 LYS HA   1 1 
        4  5947 1 1  80 LYS HB2  H   -1.274 -12.786  -6.992 1.00 . A A . 419 LYS HB2  1 1 
        4  5948 1 1  80 LYS HB3  H   -2.362 -12.581  -8.365 1.00 . A A . 419 LYS HB3  1 1 
        4  5949 1 1  80 LYS HD2  H    0.536 -11.319  -7.693 1.00 . A A . 419 LYS HD2  1 1 
        4  5950 1 1  80 LYS HD3  H   -0.250 -11.375  -9.279 1.00 . A A . 419 LYS HD3  1 1 
        4  5951 1 1  80 LYS HE2  H    0.452  -8.861  -7.713 1.00 . A A . 419 LYS HE2  1 1 
        4  5952 1 1  80 LYS HE3  H    1.438  -9.543  -9.006 1.00 . A A . 419 LYS HE3  1 1 
        4  5953 1 1  80 LYS HG2  H   -2.251 -10.207  -8.274 1.00 . A A . 419 LYS HG2  1 1 
        4  5954 1 1  80 LYS HG3  H   -1.426 -10.206  -6.708 1.00 . A A . 419 LYS HG3  1 1 
        4  5955 1 1  80 LYS HZ1  H   -0.445  -9.195 -10.533 1.00 . A A . 419 LYS HZ1  1 1 
        4  5956 1 1  80 LYS HZ2  H   -1.320  -8.486  -9.347 1.00 . A A . 419 LYS HZ2  1 1 
        4  5957 1 1  80 LYS HZ3  H    0.050  -7.785  -9.884 1.00 . A A . 419 LYS HZ3  1 1 
        4  5958 1 1  80 LYS N    N   -2.797 -12.009  -5.062 1.00 . A A . 419 LYS N    1 1 
        4  5959 1 1  80 LYS NZ   N   -0.380  -8.675  -9.669 1.00 . A A . 419 LYS NZ   1 1 
        4  5960 1 1  80 LYS O    O   -5.101 -13.457  -7.322 1.00 . A A . 419 LYS O    1 1 
        4  5961 1 1  81 ASN C    C   -5.456 -16.098  -5.231 1.00 . A A . 420 ASN C    1 1 
        4  5962 1 1  81 ASN CA   C   -4.254 -15.903  -6.182 1.00 . A A . 420 ASN CA   1 1 
        4  5963 1 1  81 ASN CB   C   -3.195 -16.994  -5.926 1.00 . A A . 420 ASN CB   1 1 
        4  5964 1 1  81 ASN CG   C   -2.272 -17.202  -7.116 1.00 . A A . 420 ASN CG   1 1 
        4  5965 1 1  81 ASN H    H   -2.747 -14.513  -5.539 1.00 . A A . 420 ASN H    1 1 
        4  5966 1 1  81 ASN HA   H   -4.638 -16.030  -7.197 1.00 . A A . 420 ASN HA   1 1 
        4  5967 1 1  81 ASN HB2  H   -2.611 -16.753  -5.037 1.00 . A A . 420 ASN HB2  1 1 
        4  5968 1 1  81 ASN HB3  H   -3.700 -17.942  -5.741 1.00 . A A . 420 ASN HB3  1 1 
        4  5969 1 1  81 ASN HD21 H   -0.969 -15.793  -6.481 1.00 . A A . 420 ASN HD21 1 1 
        4  5970 1 1  81 ASN HD22 H   -0.565 -16.613  -7.986 1.00 . A A . 420 ASN HD22 1 1 
        4  5971 1 1  81 ASN N    N   -3.606 -14.586  -6.074 1.00 . A A . 420 ASN N    1 1 
        4  5972 1 1  81 ASN ND2  N   -1.183 -16.474  -7.202 1.00 . A A . 420 ASN ND2  1 1 
        4  5973 1 1  81 ASN O    O   -6.348 -16.901  -5.522 1.00 . A A . 420 ASN O    1 1 
        4  5974 1 1  81 ASN OD1  O   -2.521 -18.025  -7.988 1.00 . A A . 420 ASN OD1  1 1 
        4  5975 1 1  82 CYS C    C   -7.905 -15.183  -3.460 1.00 . A A . 421 CYS C    1 1 
        4  5976 1 1  82 CYS CA   C   -6.460 -15.509  -3.027 1.00 . A A . 421 CYS CA   1 1 
        4  5977 1 1  82 CYS CB   C   -5.996 -14.604  -1.875 1.00 . A A . 421 CYS CB   1 1 
        4  5978 1 1  82 CYS H    H   -4.667 -14.816  -3.897 1.00 . A A . 421 CYS H    1 1 
        4  5979 1 1  82 CYS HA   H   -6.434 -16.539  -2.672 1.00 . A A . 421 CYS HA   1 1 
        4  5980 1 1  82 CYS HB2  H   -4.945 -14.800  -1.678 1.00 . A A . 421 CYS HB2  1 1 
        4  5981 1 1  82 CYS HB3  H   -6.098 -13.555  -2.157 1.00 . A A . 421 CYS HB3  1 1 
        4  5982 1 1  82 CYS N    N   -5.463 -15.409  -4.087 1.00 . A A . 421 CYS N    1 1 
        4  5983 1 1  82 CYS O    O   -8.160 -14.347  -4.331 1.00 . A A . 421 CYS O    1 1 
        4  5984 1 1  82 CYS SG   S   -6.907 -14.936  -0.341 1.00 . A A . 421 CYS SG   1 1 
        4  5985 1 1  83 THR C    C  -10.845 -14.720  -1.747 1.00 . A A . 422 THR C    1 1 
        4  5986 1 1  83 THR CA   C  -10.314 -15.625  -2.877 1.00 . A A . 422 THR CA   1 1 
        4  5987 1 1  83 THR CB   C  -11.023 -16.994  -2.913 1.00 . A A . 422 THR CB   1 1 
        4  5988 1 1  83 THR CG2  C  -10.629 -17.787  -4.163 1.00 . A A . 422 THR CG2  1 1 
        4  5989 1 1  83 THR H    H   -8.539 -16.446  -2.044 1.00 . A A . 422 THR H    1 1 
        4  5990 1 1  83 THR HA   H  -10.536 -15.113  -3.813 1.00 . A A . 422 THR HA   1 1 
        4  5991 1 1  83 THR HB   H  -12.104 -16.846  -2.934 1.00 . A A . 422 THR HB   1 1 
        4  5992 1 1  83 THR HG1  H  -11.109 -17.399  -1.013 1.00 . A A . 422 THR HG1  1 1 
        4  5993 1 1  83 THR HG21 H  -10.841 -17.198  -5.055 1.00 . A A . 422 THR HG21 1 1 
        4  5994 1 1  83 THR HG22 H   -9.567 -18.032  -4.137 1.00 . A A . 422 THR HG22 1 1 
        4  5995 1 1  83 THR HG23 H  -11.209 -18.710  -4.207 1.00 . A A . 422 THR HG23 1 1 
        4  5996 1 1  83 THR N    N   -8.854 -15.807  -2.763 1.00 . A A . 422 THR N    1 1 
        4  5997 1 1  83 THR O    O  -11.979 -14.881  -1.299 1.00 . A A . 422 THR O    1 1 
        4  5998 1 1  83 THR OG1  O  -10.672 -17.786  -1.792 1.00 . A A . 422 THR OG1  1 1 
        4  5999 1 1  84 ARG C    C  -11.060 -12.460   0.729 1.00 . A A . 423 ARG C    1 1 
        4  6000 1 1  84 ARG CA   C   -9.922 -12.724  -0.276 1.00 . A A . 423 ARG CA   1 1 
        4  6001 1 1  84 ARG CB   C   -9.677 -11.404  -1.035 1.00 . A A . 423 ARG CB   1 1 
        4  6002 1 1  84 ARG CD   C   -8.228  -9.996  -2.536 1.00 . A A . 423 ARG CD   1 1 
        4  6003 1 1  84 ARG CG   C   -8.374 -11.360  -1.854 1.00 . A A . 423 ARG CG   1 1 
        4  6004 1 1  84 ARG CZ   C   -6.940  -9.129  -4.495 1.00 . A A . 423 ARG CZ   1 1 
        4  6005 1 1  84 ARG H    H   -9.106 -13.853  -1.826 1.00 . A A . 423 ARG H    1 1 
        4  6006 1 1  84 ARG HA   H   -9.041 -12.921   0.342 1.00 . A A . 423 ARG HA   1 1 
        4  6007 1 1  84 ARG HB2  H  -10.517 -11.238  -1.715 1.00 . A A . 423 ARG HB2  1 1 
        4  6008 1 1  84 ARG HB3  H   -9.663 -10.575  -0.328 1.00 . A A . 423 ARG HB3  1 1 
        4  6009 1 1  84 ARG HD2  H   -9.170  -9.754  -3.033 1.00 . A A . 423 ARG HD2  1 1 
        4  6010 1 1  84 ARG HD3  H   -8.022  -9.236  -1.780 1.00 . A A . 423 ARG HD3  1 1 
        4  6011 1 1  84 ARG HE   H   -6.492 -10.781  -3.510 1.00 . A A . 423 ARG HE   1 1 
        4  6012 1 1  84 ARG HG2  H   -7.517 -11.535  -1.202 1.00 . A A . 423 ARG HG2  1 1 
        4  6013 1 1  84 ARG HG3  H   -8.397 -12.132  -2.624 1.00 . A A . 423 ARG HG3  1 1 
        4  6014 1 1  84 ARG HH11 H   -8.391  -7.859  -3.974 1.00 . A A . 423 ARG HH11 1 1 
        4  6015 1 1  84 ARG HH12 H   -7.449  -7.390  -5.361 1.00 . A A . 423 ARG HH12 1 1 
        4  6016 1 1  84 ARG HH21 H   -5.406 -10.156  -5.205 1.00 . A A . 423 ARG HH21 1 1 
        4  6017 1 1  84 ARG HH22 H   -5.773  -8.665  -6.062 1.00 . A A . 423 ARG HH22 1 1 
        4  6018 1 1  84 ARG N    N   -9.980 -13.780  -1.323 1.00 . A A . 423 ARG N    1 1 
        4  6019 1 1  84 ARG NE   N   -7.147 -10.010  -3.536 1.00 . A A . 423 ARG NE   1 1 
        4  6020 1 1  84 ARG NH1  N   -7.667  -8.056  -4.641 1.00 . A A . 423 ARG NH1  1 1 
        4  6021 1 1  84 ARG NH2  N   -5.980  -9.336  -5.344 1.00 . A A . 423 ARG NH2  1 1 
        4  6022 1 1  84 ARG O    O  -10.810 -11.816   1.745 1.00 . A A . 423 ARG O    1 1 
        4  6023 1 1  85 HIS C    C  -13.354 -13.244   2.804 1.00 . A A . 424 HIS C    1 1 
        4  6024 1 1  85 HIS CA   C  -13.457 -12.687   1.366 1.00 . A A . 424 HIS CA   1 1 
        4  6025 1 1  85 HIS CB   C  -14.697 -13.246   0.649 1.00 . A A . 424 HIS CB   1 1 
        4  6026 1 1  85 HIS CD2  C  -15.474 -11.429  -0.990 1.00 . A A . 424 HIS CD2  1 1 
        4  6027 1 1  85 HIS CE1  C  -14.681 -12.242  -2.876 1.00 . A A . 424 HIS CE1  1 1 
        4  6028 1 1  85 HIS CG   C  -14.892 -12.638  -0.718 1.00 . A A . 424 HIS CG   1 1 
        4  6029 1 1  85 HIS H    H  -12.442 -13.433  -0.334 1.00 . A A . 424 HIS H    1 1 
        4  6030 1 1  85 HIS HA   H  -13.585 -11.612   1.456 1.00 . A A . 424 HIS HA   1 1 
        4  6031 1 1  85 HIS HB2  H  -14.601 -14.329   0.551 1.00 . A A . 424 HIS HB2  1 1 
        4  6032 1 1  85 HIS HB3  H  -15.585 -13.041   1.249 1.00 . A A . 424 HIS HB3  1 1 
        4  6033 1 1  85 HIS HD1  H  -13.909 -14.011  -2.034 1.00 . A A . 424 HIS HD1  1 1 
        4  6034 1 1  85 HIS HD2  H  -15.929 -10.772  -0.260 1.00 . A A . 424 HIS HD2  1 1 
        4  6035 1 1  85 HIS HE1  H  -14.410 -12.358  -3.920 1.00 . A A . 424 HIS HE1  1 1 
        4  6036 1 1  85 HIS N    N  -12.289 -12.904   0.508 1.00 . A A . 424 HIS N    1 1 
        4  6037 1 1  85 HIS ND1  N  -14.407 -13.133  -1.909 1.00 . A A . 424 HIS ND1  1 1 
        4  6038 1 1  85 HIS NE2  N  -15.325 -11.176  -2.361 1.00 . A A . 424 HIS NE2  1 1 
        4  6039 1 1  85 HIS O    O  -14.227 -12.956   3.623 1.00 . A A . 424 HIS O    1 1 
        4  6040 1 1  86 ASP C    C  -10.675 -15.020   4.782 1.00 . A A . 425 ASP C    1 1 
        4  6041 1 1  86 ASP CA   C  -12.146 -14.685   4.431 1.00 . A A . 425 ASP CA   1 1 
        4  6042 1 1  86 ASP CB   C  -13.095 -15.899   4.552 1.00 . A A . 425 ASP CB   1 1 
        4  6043 1 1  86 ASP CG   C  -12.724 -17.126   3.690 1.00 . A A . 425 ASP CG   1 1 
        4  6044 1 1  86 ASP H    H  -11.667 -14.272   2.396 1.00 . A A . 425 ASP H    1 1 
        4  6045 1 1  86 ASP HA   H  -12.454 -13.968   5.183 1.00 . A A . 425 ASP HA   1 1 
        4  6046 1 1  86 ASP HB2  H  -13.123 -16.196   5.603 1.00 . A A . 425 ASP HB2  1 1 
        4  6047 1 1  86 ASP HB3  H  -14.108 -15.580   4.294 1.00 . A A . 425 ASP HB3  1 1 
        4  6048 1 1  86 ASP N    N  -12.332 -14.047   3.120 1.00 . A A . 425 ASP N    1 1 
        4  6049 1 1  86 ASP O    O  -10.386 -16.127   5.247 1.00 . A A . 425 ASP O    1 1 
        4  6050 1 1  86 ASP OD1  O  -12.286 -16.973   2.523 1.00 . A A . 425 ASP OD1  1 1 
        4  6051 1 1  86 ASP OD2  O  -12.929 -18.271   4.165 1.00 . A A . 425 ASP OD2  1 1 
        4  6052 1 1  87 CYS C    C   -7.816 -13.375   6.004 1.00 . A A . 426 CYS C    1 1 
        4  6053 1 1  87 CYS CA   C   -8.302 -14.298   4.853 1.00 . A A . 426 CYS CA   1 1 
        4  6054 1 1  87 CYS CB   C   -7.594 -14.051   3.520 1.00 . A A . 426 CYS CB   1 1 
        4  6055 1 1  87 CYS H    H  -10.003 -13.156   4.227 1.00 . A A . 426 CYS H    1 1 
        4  6056 1 1  87 CYS HA   H   -8.130 -15.334   5.143 1.00 . A A . 426 CYS HA   1 1 
        4  6057 1 1  87 CYS HB2  H   -8.260 -14.309   2.694 1.00 . A A . 426 CYS HB2  1 1 
        4  6058 1 1  87 CYS HB3  H   -7.377 -12.991   3.463 1.00 . A A . 426 CYS HB3  1 1 
        4  6059 1 1  87 CYS N    N   -9.736 -14.078   4.580 1.00 . A A . 426 CYS N    1 1 
        4  6060 1 1  87 CYS O    O   -8.361 -12.277   6.140 1.00 . A A . 426 CYS O    1 1 
        4  6061 1 1  87 CYS SG   S   -6.074 -15.020   3.307 1.00 . A A . 426 CYS SG   1 1 
        4  6062 1 1  88 PRO C    C   -5.636 -11.646   7.664 1.00 . A A . 427 PRO C    1 1 
        4  6063 1 1  88 PRO CA   C   -6.389 -12.947   8.002 1.00 . A A . 427 PRO CA   1 1 
        4  6064 1 1  88 PRO CB   C   -5.562 -13.907   8.865 1.00 . A A . 427 PRO CB   1 1 
        4  6065 1 1  88 PRO CD   C   -6.024 -14.959   6.765 1.00 . A A . 427 PRO CD   1 1 
        4  6066 1 1  88 PRO CG   C   -4.947 -14.853   7.843 1.00 . A A . 427 PRO CG   1 1 
        4  6067 1 1  88 PRO HA   H   -7.274 -12.658   8.569 1.00 . A A . 427 PRO HA   1 1 
        4  6068 1 1  88 PRO HB2  H   -4.796 -13.401   9.456 1.00 . A A . 427 PRO HB2  1 1 
        4  6069 1 1  88 PRO HB3  H   -6.228 -14.469   9.520 1.00 . A A . 427 PRO HB3  1 1 
        4  6070 1 1  88 PRO HD2  H   -5.517 -15.007   5.805 1.00 . A A . 427 PRO HD2  1 1 
        4  6071 1 1  88 PRO HD3  H   -6.651 -15.835   6.936 1.00 . A A . 427 PRO HD3  1 1 
        4  6072 1 1  88 PRO HG2  H   -4.052 -14.396   7.419 1.00 . A A . 427 PRO HG2  1 1 
        4  6073 1 1  88 PRO HG3  H   -4.711 -15.825   8.278 1.00 . A A . 427 PRO HG3  1 1 
        4  6074 1 1  88 PRO N    N   -6.818 -13.743   6.840 1.00 . A A . 427 PRO N    1 1 
        4  6075 1 1  88 PRO O    O   -5.161 -10.956   8.567 1.00 . A A . 427 PRO O    1 1 
        4  6076 1 1  89 VAL C    C   -5.811  -9.404   4.823 1.00 . A A . 428 VAL C    1 1 
        4  6077 1 1  89 VAL CA   C   -4.893 -10.090   5.844 1.00 . A A . 428 VAL CA   1 1 
        4  6078 1 1  89 VAL CB   C   -3.530 -10.430   5.222 1.00 . A A . 428 VAL CB   1 1 
        4  6079 1 1  89 VAL CG1  C   -2.805  -9.120   4.893 1.00 . A A . 428 VAL CG1  1 1 
        4  6080 1 1  89 VAL CG2  C   -2.671 -11.273   6.170 1.00 . A A . 428 VAL CG2  1 1 
        4  6081 1 1  89 VAL H    H   -5.926 -11.952   5.713 1.00 . A A . 428 VAL H    1 1 
        4  6082 1 1  89 VAL HA   H   -4.731  -9.385   6.659 1.00 . A A . 428 VAL HA   1 1 
        4  6083 1 1  89 VAL HB   H   -3.687 -11.024   4.318 1.00 . A A . 428 VAL HB   1 1 
        4  6084 1 1  89 VAL HG11 H   -2.832  -8.447   5.750 1.00 . A A . 428 VAL HG11 1 1 
        4  6085 1 1  89 VAL HG12 H   -1.773  -9.315   4.611 1.00 . A A . 428 VAL HG12 1 1 
        4  6086 1 1  89 VAL HG13 H   -3.309  -8.627   4.066 1.00 . A A . 428 VAL HG13 1 1 
        4  6087 1 1  89 VAL HG21 H   -2.640 -10.810   7.156 1.00 . A A . 428 VAL HG21 1 1 
        4  6088 1 1  89 VAL HG22 H   -3.109 -12.269   6.258 1.00 . A A . 428 VAL HG22 1 1 
        4  6089 1 1  89 VAL HG23 H   -1.660 -11.378   5.773 1.00 . A A . 428 VAL HG23 1 1 
        4  6090 1 1  89 VAL N    N   -5.533 -11.304   6.375 1.00 . A A . 428 VAL N    1 1 
        4  6091 1 1  89 VAL O    O   -6.036  -8.191   4.896 1.00 . A A . 428 VAL O    1 1 
        4  6092 1 1  90 CYS C    C   -8.713  -9.193   3.639 1.00 . A A . 429 CYS C    1 1 
        4  6093 1 1  90 CYS CA   C   -7.429  -9.730   2.988 1.00 . A A . 429 CYS CA   1 1 
        4  6094 1 1  90 CYS CB   C   -7.689 -10.782   1.904 1.00 . A A . 429 CYS CB   1 1 
        4  6095 1 1  90 CYS H    H   -6.209 -11.174   3.912 1.00 . A A . 429 CYS H    1 1 
        4  6096 1 1  90 CYS HA   H   -6.977  -8.884   2.469 1.00 . A A . 429 CYS HA   1 1 
        4  6097 1 1  90 CYS HB2  H   -8.498 -11.436   2.282 1.00 . A A . 429 CYS HB2  1 1 
        4  6098 1 1  90 CYS HB3  H   -8.027 -10.278   1.002 1.00 . A A . 429 CYS HB3  1 1 
        4  6099 1 1  90 CYS N    N   -6.422 -10.190   3.934 1.00 . A A . 429 CYS N    1 1 
        4  6100 1 1  90 CYS O    O   -9.142  -8.111   3.250 1.00 . A A . 429 CYS O    1 1 
        4  6101 1 1  90 CYS SG   S   -6.211 -11.796   1.538 1.00 . A A . 429 CYS SG   1 1 
        4  6102 1 1  91 LEU C    C  -10.137  -7.956   6.008 1.00 . A A . 430 LEU C    1 1 
        4  6103 1 1  91 LEU CA   C  -10.470  -9.321   5.359 1.00 . A A . 430 LEU CA   1 1 
        4  6104 1 1  91 LEU CB   C  -11.067 -10.330   6.358 1.00 . A A . 430 LEU CB   1 1 
        4  6105 1 1  91 LEU CD1  C  -12.725 -12.075   6.979 1.00 . A A . 430 LEU CD1  1 1 
        4  6106 1 1  91 LEU CD2  C  -13.485 -10.242   5.516 1.00 . A A . 430 LEU CD2  1 1 
        4  6107 1 1  91 LEU CG   C  -12.283 -11.128   5.860 1.00 . A A . 430 LEU CG   1 1 
        4  6108 1 1  91 LEU H    H   -8.911 -10.732   4.970 1.00 . A A . 430 LEU H    1 1 
        4  6109 1 1  91 LEU HA   H  -11.210  -9.125   4.598 1.00 . A A . 430 LEU HA   1 1 
        4  6110 1 1  91 LEU HB2  H  -10.305 -11.021   6.697 1.00 . A A . 430 LEU HB2  1 1 
        4  6111 1 1  91 LEU HB3  H  -11.383  -9.793   7.236 1.00 . A A . 430 LEU HB3  1 1 
        4  6112 1 1  91 LEU HD11 H  -13.598 -12.646   6.662 1.00 . A A . 430 LEU HD11 1 1 
        4  6113 1 1  91 LEU HD12 H  -11.917 -12.767   7.221 1.00 . A A . 430 LEU HD12 1 1 
        4  6114 1 1  91 LEU HD13 H  -12.984 -11.505   7.873 1.00 . A A . 430 LEU HD13 1 1 
        4  6115 1 1  91 LEU HD21 H  -13.742  -9.608   6.365 1.00 . A A . 430 LEU HD21 1 1 
        4  6116 1 1  91 LEU HD22 H  -13.272  -9.620   4.649 1.00 . A A . 430 LEU HD22 1 1 
        4  6117 1 1  91 LEU HD23 H  -14.342 -10.872   5.272 1.00 . A A . 430 LEU HD23 1 1 
        4  6118 1 1  91 LEU HG   H  -11.996 -11.707   4.984 1.00 . A A . 430 LEU HG   1 1 
        4  6119 1 1  91 LEU N    N   -9.304  -9.861   4.645 1.00 . A A . 430 LEU N    1 1 
        4  6120 1 1  91 LEU O    O  -10.840  -6.983   5.721 1.00 . A A . 430 LEU O    1 1 
        4  6121 1 1  92 PRO C    C   -8.496  -5.448   6.229 1.00 . A A . 431 PRO C    1 1 
        4  6122 1 1  92 PRO CA   C   -8.584  -6.531   7.310 1.00 . A A . 431 PRO CA   1 1 
        4  6123 1 1  92 PRO CB   C   -7.185  -6.803   7.852 1.00 . A A . 431 PRO CB   1 1 
        4  6124 1 1  92 PRO CD   C   -8.173  -8.879   7.303 1.00 . A A . 431 PRO CD   1 1 
        4  6125 1 1  92 PRO CG   C   -7.290  -8.229   8.366 1.00 . A A . 431 PRO CG   1 1 
        4  6126 1 1  92 PRO HA   H   -9.236  -6.194   8.116 1.00 . A A . 431 PRO HA   1 1 
        4  6127 1 1  92 PRO HB2  H   -6.467  -6.776   7.031 1.00 . A A . 431 PRO HB2  1 1 
        4  6128 1 1  92 PRO HB3  H   -6.902  -6.090   8.619 1.00 . A A . 431 PRO HB3  1 1 
        4  6129 1 1  92 PRO HD2  H   -7.564  -9.258   6.499 1.00 . A A . 431 PRO HD2  1 1 
        4  6130 1 1  92 PRO HD3  H   -8.716  -9.710   7.739 1.00 . A A . 431 PRO HD3  1 1 
        4  6131 1 1  92 PRO HG2  H   -6.312  -8.697   8.435 1.00 . A A . 431 PRO HG2  1 1 
        4  6132 1 1  92 PRO HG3  H   -7.800  -8.242   9.332 1.00 . A A . 431 PRO HG3  1 1 
        4  6133 1 1  92 PRO N    N   -9.055  -7.824   6.811 1.00 . A A . 431 PRO N    1 1 
        4  6134 1 1  92 PRO O    O   -9.072  -4.379   6.396 1.00 . A A . 431 PRO O    1 1 
        4  6135 1 1  93 LEU C    C   -8.991  -4.401   3.348 1.00 . A A . 432 LEU C    1 1 
        4  6136 1 1  93 LEU CA   C   -7.658  -4.753   4.005 1.00 . A A . 432 LEU CA   1 1 
        4  6137 1 1  93 LEU CB   C   -6.720  -5.329   2.939 1.00 . A A . 432 LEU CB   1 1 
        4  6138 1 1  93 LEU CD1  C   -4.306  -5.944   2.679 1.00 . A A . 432 LEU CD1  1 1 
        4  6139 1 1  93 LEU CD2  C   -4.948  -3.537   2.670 1.00 . A A . 432 LEU CD2  1 1 
        4  6140 1 1  93 LEU CG   C   -5.274  -4.914   3.255 1.00 . A A . 432 LEU CG   1 1 
        4  6141 1 1  93 LEU H    H   -7.324  -6.610   5.060 1.00 . A A . 432 LEU H    1 1 
        4  6142 1 1  93 LEU HA   H   -7.236  -3.831   4.395 1.00 . A A . 432 LEU HA   1 1 
        4  6143 1 1  93 LEU HB2  H   -6.857  -6.411   2.878 1.00 . A A . 432 LEU HB2  1 1 
        4  6144 1 1  93 LEU HB3  H   -6.980  -4.931   1.955 1.00 . A A . 432 LEU HB3  1 1 
        4  6145 1 1  93 LEU HD11 H   -3.277  -5.649   2.880 1.00 . A A . 432 LEU HD11 1 1 
        4  6146 1 1  93 LEU HD12 H   -4.493  -6.910   3.143 1.00 . A A . 432 LEU HD12 1 1 
        4  6147 1 1  93 LEU HD13 H   -4.461  -6.040   1.606 1.00 . A A . 432 LEU HD13 1 1 
        4  6148 1 1  93 LEU HD21 H   -3.926  -3.259   2.930 1.00 . A A . 432 LEU HD21 1 1 
        4  6149 1 1  93 LEU HD22 H   -5.049  -3.554   1.585 1.00 . A A . 432 LEU HD22 1 1 
        4  6150 1 1  93 LEU HD23 H   -5.627  -2.789   3.080 1.00 . A A . 432 LEU HD23 1 1 
        4  6151 1 1  93 LEU HG   H   -5.156  -4.843   4.339 1.00 . A A . 432 LEU HG   1 1 
        4  6152 1 1  93 LEU N    N   -7.799  -5.713   5.116 1.00 . A A . 432 LEU N    1 1 
        4  6153 1 1  93 LEU O    O   -9.210  -3.257   2.945 1.00 . A A . 432 LEU O    1 1 
        4  6154 1 1  94 LYS C    C  -12.043  -4.250   3.532 1.00 . A A . 433 LYS C    1 1 
        4  6155 1 1  94 LYS CA   C  -11.223  -5.220   2.668 1.00 . A A . 433 LYS CA   1 1 
        4  6156 1 1  94 LYS CB   C  -11.881  -6.603   2.547 1.00 . A A . 433 LYS CB   1 1 
        4  6157 1 1  94 LYS CD   C  -12.077  -8.674   1.102 1.00 . A A . 433 LYS CD   1 1 
        4  6158 1 1  94 LYS CE   C  -12.207  -9.176  -0.345 1.00 . A A . 433 LYS CE   1 1 
        4  6159 1 1  94 LYS CG   C  -11.538  -7.236   1.191 1.00 . A A . 433 LYS CG   1 1 
        4  6160 1 1  94 LYS H    H   -9.607  -6.289   3.631 1.00 . A A . 433 LYS H    1 1 
        4  6161 1 1  94 LYS HA   H  -11.139  -4.761   1.680 1.00 . A A . 433 LYS HA   1 1 
        4  6162 1 1  94 LYS HB2  H  -11.585  -7.257   3.359 1.00 . A A . 433 LYS HB2  1 1 
        4  6163 1 1  94 LYS HB3  H  -12.965  -6.483   2.592 1.00 . A A . 433 LYS HB3  1 1 
        4  6164 1 1  94 LYS HD2  H  -11.375  -9.325   1.637 1.00 . A A . 433 LYS HD2  1 1 
        4  6165 1 1  94 LYS HD3  H  -13.050  -8.744   1.591 1.00 . A A . 433 LYS HD3  1 1 
        4  6166 1 1  94 LYS HE2  H  -11.264  -8.993  -0.869 1.00 . A A . 433 LYS HE2  1 1 
        4  6167 1 1  94 LYS HE3  H  -12.370 -10.257  -0.314 1.00 . A A . 433 LYS HE3  1 1 
        4  6168 1 1  94 LYS HG2  H  -11.928  -6.607   0.398 1.00 . A A . 433 LYS HG2  1 1 
        4  6169 1 1  94 LYS HG3  H  -10.455  -7.270   1.068 1.00 . A A . 433 LYS HG3  1 1 
        4  6170 1 1  94 LYS HZ1  H  -13.169  -7.552  -1.234 1.00 . A A . 433 LYS HZ1  1 1 
        4  6171 1 1  94 LYS HZ2  H  -13.473  -8.971  -1.983 1.00 . A A . 433 LYS HZ2  1 1 
        4  6172 1 1  94 LYS HZ3  H  -14.205  -8.627  -0.571 1.00 . A A . 433 LYS HZ3  1 1 
        4  6173 1 1  94 LYS N    N   -9.888  -5.381   3.259 1.00 . A A . 433 LYS N    1 1 
        4  6174 1 1  94 LYS NZ   N  -13.334  -8.537  -1.077 1.00 . A A . 433 LYS NZ   1 1 
        4  6175 1 1  94 LYS O    O  -12.769  -3.413   2.997 1.00 . A A . 433 LYS O    1 1 
        4  6176 1 1  95 ASN C    C  -11.719  -2.020   5.838 1.00 . A A . 434 ASN C    1 1 
        4  6177 1 1  95 ASN CA   C  -12.465  -3.380   5.818 1.00 . A A . 434 ASN CA   1 1 
        4  6178 1 1  95 ASN CB   C  -12.460  -4.054   7.203 1.00 . A A . 434 ASN CB   1 1 
        4  6179 1 1  95 ASN CG   C  -13.117  -3.187   8.266 1.00 . A A . 434 ASN CG   1 1 
        4  6180 1 1  95 ASN H    H  -11.254  -5.040   5.210 1.00 . A A . 434 ASN H    1 1 
        4  6181 1 1  95 ASN HA   H  -13.501  -3.183   5.532 1.00 . A A . 434 ASN HA   1 1 
        4  6182 1 1  95 ASN HB2  H  -13.007  -4.995   7.152 1.00 . A A . 434 ASN HB2  1 1 
        4  6183 1 1  95 ASN HB3  H  -11.436  -4.280   7.499 1.00 . A A . 434 ASN HB3  1 1 
        4  6184 1 1  95 ASN HD21 H  -11.423  -3.069   9.367 1.00 . A A . 434 ASN HD21 1 1 
        4  6185 1 1  95 ASN HD22 H  -12.826  -2.220   9.994 1.00 . A A . 434 ASN HD22 1 1 
        4  6186 1 1  95 ASN N    N  -11.871  -4.315   4.857 1.00 . A A . 434 ASN N    1 1 
        4  6187 1 1  95 ASN ND2  N  -12.390  -2.795   9.289 1.00 . A A . 434 ASN ND2  1 1 
        4  6188 1 1  95 ASN O    O  -12.345  -0.972   5.998 1.00 . A A . 434 ASN O    1 1 
        4  6189 1 1  95 ASN OD1  O  -14.291  -2.851   8.191 1.00 . A A . 434 ASN OD1  1 1 
        4  6190 1 1  96 ALA C    C   -9.797   0.087   4.452 1.00 . A A . 435 ALA C    1 1 
        4  6191 1 1  96 ALA CA   C   -9.519  -0.844   5.653 1.00 . A A . 435 ALA CA   1 1 
        4  6192 1 1  96 ALA CB   C   -8.048  -1.311   5.648 1.00 . A A . 435 ALA CB   1 1 
        4  6193 1 1  96 ALA H    H   -9.936  -2.930   5.583 1.00 . A A . 435 ALA H    1 1 
        4  6194 1 1  96 ALA HA   H   -9.695  -0.273   6.564 1.00 . A A . 435 ALA HA   1 1 
        4  6195 1 1  96 ALA HB1  H   -7.855  -1.990   6.479 1.00 . A A . 435 ALA HB1  1 1 
        4  6196 1 1  96 ALA HB2  H   -7.798  -1.825   4.719 1.00 . A A . 435 ALA HB2  1 1 
        4  6197 1 1  96 ALA HB3  H   -7.390  -0.448   5.746 1.00 . A A . 435 ALA HB3  1 1 
        4  6198 1 1  96 ALA N    N  -10.388  -2.027   5.671 1.00 . A A . 435 ALA N    1 1 
        4  6199 1 1  96 ALA O    O   -9.750   1.312   4.586 1.00 . A A . 435 ALA O    1 1 
        4  6200 1 1  97 SER C    C  -11.694   1.016   2.092 1.00 . A A . 436 SER C    1 1 
        4  6201 1 1  97 SER CA   C  -10.386   0.223   2.034 1.00 . A A . 436 SER CA   1 1 
        4  6202 1 1  97 SER CB   C  -10.421  -0.766   0.869 1.00 . A A . 436 SER CB   1 1 
        4  6203 1 1  97 SER H    H  -10.078  -1.503   3.250 1.00 . A A . 436 SER H    1 1 
        4  6204 1 1  97 SER HA   H   -9.597   0.935   1.803 1.00 . A A . 436 SER HA   1 1 
        4  6205 1 1  97 SER HB2  H   -9.461  -1.282   0.805 1.00 . A A . 436 SER HB2  1 1 
        4  6206 1 1  97 SER HB3  H  -11.217  -1.499   1.011 1.00 . A A . 436 SER HB3  1 1 
        4  6207 1 1  97 SER HG   H  -10.332  -0.566  -1.082 1.00 . A A . 436 SER HG   1 1 
        4  6208 1 1  97 SER N    N  -10.085  -0.490   3.280 1.00 . A A . 436 SER N    1 1 
        4  6209 1 1  97 SER O    O  -12.780   0.457   2.265 1.00 . A A . 436 SER O    1 1 
        4  6210 1 1  97 SER OG   O  -10.641  -0.027  -0.313 1.00 . A A . 436 SER OG   1 1 
        4  6211 1 1  98 ASP C    C  -13.439   3.097   0.464 1.00 . A A . 437 ASP C    1 1 
        4  6212 1 1  98 ASP CA   C  -12.746   3.233   1.834 1.00 . A A . 437 ASP CA   1 1 
        4  6213 1 1  98 ASP CB   C  -12.294   4.678   2.092 1.00 . A A . 437 ASP CB   1 1 
        4  6214 1 1  98 ASP CG   C  -13.488   5.646   2.164 1.00 . A A . 437 ASP CG   1 1 
        4  6215 1 1  98 ASP H    H  -10.667   2.731   1.786 1.00 . A A . 437 ASP H    1 1 
        4  6216 1 1  98 ASP HA   H  -13.465   2.958   2.604 1.00 . A A . 437 ASP HA   1 1 
        4  6217 1 1  98 ASP HB2  H  -11.753   4.714   3.039 1.00 . A A . 437 ASP HB2  1 1 
        4  6218 1 1  98 ASP HB3  H  -11.605   4.989   1.303 1.00 . A A . 437 ASP HB3  1 1 
        4  6219 1 1  98 ASP N    N  -11.588   2.338   1.912 1.00 . A A . 437 ASP N    1 1 
        4  6220 1 1  98 ASP O    O  -14.669   3.008   0.404 1.00 . A A . 437 ASP O    1 1 
        4  6221 1 1  98 ASP OD1  O  -14.215   5.633   3.187 1.00 . A A . 437 ASP OD1  1 1 
        4  6222 1 1  98 ASP OD2  O  -13.689   6.436   1.211 1.00 . A A . 437 ASP OD2  1 1 
        4  6223 1 1  99 LYS C    C  -11.990   2.480  -3.036 1.00 . A A . 438 LYS C    1 1 
        4  6224 1 1  99 LYS CA   C  -13.096   2.844  -2.017 1.00 . A A . 438 LYS CA   1 1 
        4  6225 1 1  99 LYS CB   C  -13.945   4.057  -2.487 1.00 . A A . 438 LYS CB   1 1 
        4  6226 1 1  99 LYS CD   C  -14.066   6.553  -2.973 1.00 . A A . 438 LYS CD   1 1 
        4  6227 1 1  99 LYS CE   C  -13.271   7.865  -2.920 1.00 . A A . 438 LYS CE   1 1 
        4  6228 1 1  99 LYS CG   C  -13.200   5.406  -2.437 1.00 . A A . 438 LYS CG   1 1 
        4  6229 1 1  99 LYS H    H  -11.649   3.085  -0.440 1.00 . A A . 438 LYS H    1 1 
        4  6230 1 1  99 LYS HA   H  -13.720   1.954  -1.982 1.00 . A A . 438 LYS HA   1 1 
        4  6231 1 1  99 LYS HB2  H  -14.287   3.878  -3.508 1.00 . A A . 438 LYS HB2  1 1 
        4  6232 1 1  99 LYS HB3  H  -14.841   4.134  -1.873 1.00 . A A . 438 LYS HB3  1 1 
        4  6233 1 1  99 LYS HD2  H  -14.352   6.340  -4.005 1.00 . A A . 438 LYS HD2  1 1 
        4  6234 1 1  99 LYS HD3  H  -14.967   6.643  -2.363 1.00 . A A . 438 LYS HD3  1 1 
        4  6235 1 1  99 LYS HE2  H  -12.956   8.037  -1.886 1.00 . A A . 438 LYS HE2  1 1 
        4  6236 1 1  99 LYS HE3  H  -12.370   7.754  -3.531 1.00 . A A . 438 LYS HE3  1 1 
        4  6237 1 1  99 LYS HG2  H  -12.924   5.627  -1.406 1.00 . A A . 438 LYS HG2  1 1 
        4  6238 1 1  99 LYS HG3  H  -12.287   5.346  -3.032 1.00 . A A . 438 LYS HG3  1 1 
        4  6239 1 1  99 LYS HZ1  H  -13.540   9.882  -3.333 1.00 . A A . 438 LYS HZ1  1 1 
        4  6240 1 1  99 LYS HZ2  H  -14.338   8.908  -4.371 1.00 . A A . 438 LYS HZ2  1 1 
        4  6241 1 1  99 LYS HZ3  H  -14.913   9.142  -2.857 1.00 . A A . 438 LYS HZ3  1 1 
        4  6242 1 1  99 LYS N    N  -12.642   3.030  -0.620 1.00 . A A . 438 LYS N    1 1 
        4  6243 1 1  99 LYS NZ   N  -14.069   9.022  -3.403 1.00 . A A . 438 LYS NZ   1 1 
        4  6244 1 1  99 LYS O    O  -11.996   2.972  -4.168 1.00 . A A . 438 LYS O    1 1 
        4  6245 1 1 100 ARG C    C   -9.792  -0.335  -3.627 1.00 . A A . 439 ARG C    1 1 
        4  6246 1 1 100 ARG CA   C   -9.878   1.192  -3.475 1.00 . A A . 439 ARG CA   1 1 
        4  6247 1 1 100 ARG CB   C   -8.567   1.770  -2.901 1.00 . A A . 439 ARG CB   1 1 
        4  6248 1 1 100 ARG CD   C   -8.682   4.075  -4.052 1.00 . A A . 439 ARG CD   1 1 
        4  6249 1 1 100 ARG CG   C   -8.530   3.303  -2.733 1.00 . A A . 439 ARG CG   1 1 
        4  6250 1 1 100 ARG CZ   C   -9.017   6.463  -4.707 1.00 . A A . 439 ARG CZ   1 1 
        4  6251 1 1 100 ARG H    H  -11.106   1.244  -1.715 1.00 . A A . 439 ARG H    1 1 
        4  6252 1 1 100 ARG HA   H   -9.997   1.574  -4.489 1.00 . A A . 439 ARG HA   1 1 
        4  6253 1 1 100 ARG HB2  H   -8.387   1.321  -1.923 1.00 . A A . 439 ARG HB2  1 1 
        4  6254 1 1 100 ARG HB3  H   -7.743   1.475  -3.553 1.00 . A A . 439 ARG HB3  1 1 
        4  6255 1 1 100 ARG HD2  H   -7.852   3.815  -4.711 1.00 . A A . 439 ARG HD2  1 1 
        4  6256 1 1 100 ARG HD3  H   -9.613   3.780  -4.533 1.00 . A A . 439 ARG HD3  1 1 
        4  6257 1 1 100 ARG HE   H   -8.424   5.858  -2.913 1.00 . A A . 439 ARG HE   1 1 
        4  6258 1 1 100 ARG HG2  H   -9.317   3.611  -2.044 1.00 . A A . 439 ARG HG2  1 1 
        4  6259 1 1 100 ARG HG3  H   -7.573   3.573  -2.284 1.00 . A A . 439 ARG HG3  1 1 
        4  6260 1 1 100 ARG HH11 H   -9.415   5.212  -6.209 1.00 . A A . 439 ARG HH11 1 1 
        4  6261 1 1 100 ARG HH12 H   -9.610   6.905  -6.576 1.00 . A A . 439 ARG HH12 1 1 
        4  6262 1 1 100 ARG HH21 H   -8.720   7.994  -3.445 1.00 . A A . 439 ARG HH21 1 1 
        4  6263 1 1 100 ARG HH22 H   -9.212   8.428  -5.055 1.00 . A A . 439 ARG HH22 1 1 
        4  6264 1 1 100 ARG N    N  -11.032   1.629  -2.651 1.00 . A A . 439 ARG N    1 1 
        4  6265 1 1 100 ARG NE   N   -8.694   5.534  -3.827 1.00 . A A . 439 ARG NE   1 1 
        4  6266 1 1 100 ARG NH1  N   -9.374   6.176  -5.925 1.00 . A A . 439 ARG NH1  1 1 
        4  6267 1 1 100 ARG NH2  N   -8.988   7.720  -4.375 1.00 . A A . 439 ARG NH2  1 1 
        4  6268 1 1 100 ARG O    O   -9.688  -0.801  -4.783 1.00 . A A . 439 ARG O    1 1 
        4  6269 1 1 100 ARG OXT  O   -9.840  -1.057  -2.605 1.00 . A A . 439 ARG OXT  1 1 
        4  6270 2 2   1 ZN  ZN   ZN   2.280   6.914   1.739 1.00 . B A . 440 ZN  ZN   1 1 
        4  6271 3 2   1 ZN  ZN   ZN  13.365  -8.147  -7.414 1.00 . C A . 441 ZN  ZN   1 1 
        4  6272 4 2   1 ZN  ZN   ZN  -5.630 -13.997   1.314 1.00 . D A . 442 ZN  ZN   1 1 
        5  6273 1 1   1 ALA C    C   -7.273 -22.339  16.288 1.00 . A A . 340 ALA C    1 1 
        5  6274 1 1   1 ALA CA   C   -8.619 -22.806  15.743 1.00 . A A . 340 ALA CA   1 1 
        5  6275 1 1   1 ALA CB   C   -8.467 -23.130  14.239 1.00 . A A . 340 ALA CB   1 1 
        5  6276 1 1   1 ALA H1   H   -9.782 -21.619  16.970 1.00 . A A . 340 ALA H1   1 1 
        5  6277 1 1   1 ALA H2   H   -9.453 -20.935  15.520 1.00 . A A . 340 ALA H2   1 1 
        5  6278 1 1   1 ALA H3   H  -10.565 -22.134  15.627 1.00 . A A . 340 ALA H3   1 1 
        5  6279 1 1   1 ALA HA   H   -8.868 -23.726  16.281 1.00 . A A . 340 ALA HA   1 1 
        5  6280 1 1   1 ALA HB1  H   -7.729 -23.923  14.098 1.00 . A A . 340 ALA HB1  1 1 
        5  6281 1 1   1 ALA HB2  H   -9.418 -23.464  13.824 1.00 . A A . 340 ALA HB2  1 1 
        5  6282 1 1   1 ALA HB3  H   -8.116 -22.253  13.685 1.00 . A A . 340 ALA HB3  1 1 
        5  6283 1 1   1 ALA N    N   -9.683 -21.801  15.983 1.00 . A A . 340 ALA N    1 1 
        5  6284 1 1   1 ALA O    O   -6.964 -21.146  16.295 1.00 . A A . 340 ALA O    1 1 
        5  6285 1 1   2 THR C    C   -4.171 -22.633  15.921 1.00 . A A . 341 THR C    1 1 
        5  6286 1 1   2 THR CA   C   -5.039 -23.084  17.110 1.00 . A A . 341 THR CA   1 1 
        5  6287 1 1   2 THR CB   C   -4.486 -24.381  17.717 1.00 . A A . 341 THR CB   1 1 
        5  6288 1 1   2 THR CG2  C   -5.280 -24.775  18.966 1.00 . A A . 341 THR CG2  1 1 
        5  6289 1 1   2 THR H    H   -6.726 -24.269  16.630 1.00 . A A . 341 THR H    1 1 
        5  6290 1 1   2 THR HA   H   -5.001 -22.301  17.869 1.00 . A A . 341 THR HA   1 1 
        5  6291 1 1   2 THR HB   H   -3.440 -24.240  17.980 1.00 . A A . 341 THR HB   1 1 
        5  6292 1 1   2 THR HG1  H   -4.146 -26.216  17.169 1.00 . A A . 341 THR HG1  1 1 
        5  6293 1 1   2 THR HG21 H   -4.840 -25.664  19.417 1.00 . A A . 341 THR HG21 1 1 
        5  6294 1 1   2 THR HG22 H   -5.247 -23.961  19.691 1.00 . A A . 341 THR HG22 1 1 
        5  6295 1 1   2 THR HG23 H   -6.323 -24.977  18.707 1.00 . A A . 341 THR HG23 1 1 
        5  6296 1 1   2 THR N    N   -6.436 -23.301  16.686 1.00 . A A . 341 THR N    1 1 
        5  6297 1 1   2 THR O    O   -3.190 -21.903  16.087 1.00 . A A . 341 THR O    1 1 
        5  6298 1 1   2 THR OG1  O   -4.611 -25.446  16.793 1.00 . A A . 341 THR OG1  1 1 
        5  6299 1 1   3 GLY C    C   -2.778 -23.318  12.949 1.00 . A A . 342 GLY C    1 1 
        5  6300 1 1   3 GLY CA   C   -4.080 -22.647  13.404 1.00 . A A . 342 GLY CA   1 1 
        5  6301 1 1   3 GLY H    H   -5.423 -23.586  14.695 1.00 . A A . 342 GLY H    1 1 
        5  6302 1 1   3 GLY HA2  H   -4.861 -22.869  12.676 1.00 . A A . 342 GLY HA2  1 1 
        5  6303 1 1   3 GLY HA3  H   -3.911 -21.573  13.389 1.00 . A A . 342 GLY HA3  1 1 
        5  6304 1 1   3 GLY N    N   -4.601 -23.012  14.710 1.00 . A A . 342 GLY N    1 1 
        5  6305 1 1   3 GLY O    O   -2.015 -23.848  13.764 1.00 . A A . 342 GLY O    1 1 
        5  6306 1 1   4 PRO C    C   -0.016 -22.909  11.442 1.00 . A A . 343 PRO C    1 1 
        5  6307 1 1   4 PRO CA   C   -1.252 -23.736  11.026 1.00 . A A . 343 PRO CA   1 1 
        5  6308 1 1   4 PRO CB   C   -1.493 -23.643   9.513 1.00 . A A . 343 PRO CB   1 1 
        5  6309 1 1   4 PRO CD   C   -3.364 -22.667  10.614 1.00 . A A . 343 PRO CD   1 1 
        5  6310 1 1   4 PRO CG   C   -2.487 -22.488   9.377 1.00 . A A . 343 PRO CG   1 1 
        5  6311 1 1   4 PRO HA   H   -1.081 -24.777  11.303 1.00 . A A . 343 PRO HA   1 1 
        5  6312 1 1   4 PRO HB2  H   -0.576 -23.453   8.952 1.00 . A A . 343 PRO HB2  1 1 
        5  6313 1 1   4 PRO HB3  H   -1.960 -24.565   9.163 1.00 . A A . 343 PRO HB3  1 1 
        5  6314 1 1   4 PRO HD2  H   -3.815 -21.725  10.937 1.00 . A A . 343 PRO HD2  1 1 
        5  6315 1 1   4 PRO HD3  H   -4.159 -23.379  10.387 1.00 . A A . 343 PRO HD3  1 1 
        5  6316 1 1   4 PRO HG2  H   -1.960 -21.534   9.432 1.00 . A A . 343 PRO HG2  1 1 
        5  6317 1 1   4 PRO HG3  H   -3.068 -22.557   8.457 1.00 . A A . 343 PRO HG3  1 1 
        5  6318 1 1   4 PRO N    N   -2.495 -23.249  11.633 1.00 . A A . 343 PRO N    1 1 
        5  6319 1 1   4 PRO O    O    1.119 -23.311  11.175 1.00 . A A . 343 PRO O    1 1 
        5  6320 1 1   5 THR C    C    1.867 -21.456  13.427 1.00 . A A . 344 THR C    1 1 
        5  6321 1 1   5 THR CA   C    0.796 -20.801  12.543 1.00 . A A . 344 THR CA   1 1 
        5  6322 1 1   5 THR CB   C    0.134 -19.641  13.308 1.00 . A A . 344 THR CB   1 1 
        5  6323 1 1   5 THR CG2  C    1.112 -18.512  13.645 1.00 . A A . 344 THR CG2  1 1 
        5  6324 1 1   5 THR H    H   -1.186 -21.472  12.230 1.00 . A A . 344 THR H    1 1 
        5  6325 1 1   5 THR HA   H    1.269 -20.380  11.660 1.00 . A A . 344 THR HA   1 1 
        5  6326 1 1   5 THR HB   H   -0.307 -20.022  14.231 1.00 . A A . 344 THR HB   1 1 
        5  6327 1 1   5 THR HG1  H   -1.377 -18.440  13.061 1.00 . A A . 344 THR HG1  1 1 
        5  6328 1 1   5 THR HG21 H    1.627 -18.184  12.743 1.00 . A A . 344 THR HG21 1 1 
        5  6329 1 1   5 THR HG22 H    0.570 -17.671  14.079 1.00 . A A . 344 THR HG22 1 1 
        5  6330 1 1   5 THR HG23 H    1.845 -18.855  14.377 1.00 . A A . 344 THR HG23 1 1 
        5  6331 1 1   5 THR N    N   -0.228 -21.748  12.076 1.00 . A A . 344 THR N    1 1 
        5  6332 1 1   5 THR O    O    1.548 -22.186  14.369 1.00 . A A . 344 THR O    1 1 
        5  6333 1 1   5 THR OG1  O   -0.892 -19.081  12.512 1.00 . A A . 344 THR OG1  1 1 
        5  6334 1 1   6 ALA C    C    5.322 -20.571  14.276 1.00 . A A . 345 ALA C    1 1 
        5  6335 1 1   6 ALA CA   C    4.310 -21.673  13.871 1.00 . A A . 345 ALA CA   1 1 
        5  6336 1 1   6 ALA CB   C    4.967 -22.758  13.005 1.00 . A A . 345 ALA CB   1 1 
        5  6337 1 1   6 ALA H    H    3.315 -20.577  12.337 1.00 . A A . 345 ALA H    1 1 
        5  6338 1 1   6 ALA HA   H    3.980 -22.141  14.799 1.00 . A A . 345 ALA HA   1 1 
        5  6339 1 1   6 ALA HB1  H    5.796 -23.212  13.549 1.00 . A A . 345 ALA HB1  1 1 
        5  6340 1 1   6 ALA HB2  H    4.237 -23.533  12.767 1.00 . A A . 345 ALA HB2  1 1 
        5  6341 1 1   6 ALA HB3  H    5.342 -22.321  12.079 1.00 . A A . 345 ALA HB3  1 1 
        5  6342 1 1   6 ALA N    N    3.141 -21.164  13.138 1.00 . A A . 345 ALA N    1 1 
        5  6343 1 1   6 ALA O    O    6.263 -20.841  15.024 1.00 . A A . 345 ALA O    1 1 
        5  6344 1 1   7 ASP C    C    5.142 -16.865  13.994 1.00 . A A . 346 ASP C    1 1 
        5  6345 1 1   7 ASP CA   C    5.974 -18.165  14.102 1.00 . A A . 346 ASP CA   1 1 
        5  6346 1 1   7 ASP CB   C    7.196 -18.161  13.169 1.00 . A A . 346 ASP CB   1 1 
        5  6347 1 1   7 ASP CG   C    8.243 -17.093  13.536 1.00 . A A . 346 ASP CG   1 1 
        5  6348 1 1   7 ASP H    H    4.334 -19.173  13.209 1.00 . A A . 346 ASP H    1 1 
        5  6349 1 1   7 ASP HA   H    6.359 -18.250  15.119 1.00 . A A . 346 ASP HA   1 1 
        5  6350 1 1   7 ASP HB2  H    7.670 -19.140  13.241 1.00 . A A . 346 ASP HB2  1 1 
        5  6351 1 1   7 ASP HB3  H    6.869 -18.022  12.138 1.00 . A A . 346 ASP HB3  1 1 
        5  6352 1 1   7 ASP N    N    5.129 -19.331  13.808 1.00 . A A . 346 ASP N    1 1 
        5  6353 1 1   7 ASP O    O    5.042 -16.276  12.913 1.00 . A A . 346 ASP O    1 1 
        5  6354 1 1   7 ASP OD1  O    7.960 -16.202  14.372 1.00 . A A . 346 ASP OD1  1 1 
        5  6355 1 1   7 ASP OD2  O    9.373 -17.164  12.995 1.00 . A A . 346 ASP OD2  1 1 
        5  6356 1 1   8 PRO C    C    4.347 -13.925  14.660 1.00 . A A . 347 PRO C    1 1 
        5  6357 1 1   8 PRO CA   C    3.647 -15.218  15.088 1.00 . A A . 347 PRO CA   1 1 
        5  6358 1 1   8 PRO CB   C    3.108 -15.099  16.520 1.00 . A A . 347 PRO CB   1 1 
        5  6359 1 1   8 PRO CD   C    4.494 -17.036  16.395 1.00 . A A . 347 PRO CD   1 1 
        5  6360 1 1   8 PRO CG   C    3.239 -16.511  17.087 1.00 . A A . 347 PRO CG   1 1 
        5  6361 1 1   8 PRO HA   H    2.817 -15.379  14.396 1.00 . A A . 347 PRO HA   1 1 
        5  6362 1 1   8 PRO HB2  H    3.736 -14.423  17.103 1.00 . A A . 347 PRO HB2  1 1 
        5  6363 1 1   8 PRO HB3  H    2.073 -14.754  16.530 1.00 . A A . 347 PRO HB3  1 1 
        5  6364 1 1   8 PRO HD2  H    5.381 -16.718  16.947 1.00 . A A . 347 PRO HD2  1 1 
        5  6365 1 1   8 PRO HD3  H    4.470 -18.123  16.319 1.00 . A A . 347 PRO HD3  1 1 
        5  6366 1 1   8 PRO HG2  H    3.345 -16.508  18.172 1.00 . A A . 347 PRO HG2  1 1 
        5  6367 1 1   8 PRO HG3  H    2.378 -17.110  16.784 1.00 . A A . 347 PRO HG3  1 1 
        5  6368 1 1   8 PRO N    N    4.493 -16.415  15.083 1.00 . A A . 347 PRO N    1 1 
        5  6369 1 1   8 PRO O    O    3.682 -13.029  14.152 1.00 . A A . 347 PRO O    1 1 
        5  6370 1 1   9 GLU C    C    6.358 -12.471  12.843 1.00 . A A . 348 GLU C    1 1 
        5  6371 1 1   9 GLU CA   C    6.428 -12.624  14.367 1.00 . A A . 348 GLU CA   1 1 
        5  6372 1 1   9 GLU CB   C    7.901 -12.696  14.806 1.00 . A A . 348 GLU CB   1 1 
        5  6373 1 1   9 GLU CD   C    7.375 -12.039  17.228 1.00 . A A . 348 GLU CD   1 1 
        5  6374 1 1   9 GLU CG   C    8.123 -13.008  16.295 1.00 . A A . 348 GLU CG   1 1 
        5  6375 1 1   9 GLU H    H    6.186 -14.602  15.156 1.00 . A A . 348 GLU H    1 1 
        5  6376 1 1   9 GLU HA   H    5.985 -11.734  14.807 1.00 . A A . 348 GLU HA   1 1 
        5  6377 1 1   9 GLU HB2  H    8.407 -13.452  14.209 1.00 . A A . 348 GLU HB2  1 1 
        5  6378 1 1   9 GLU HB3  H    8.373 -11.740  14.575 1.00 . A A . 348 GLU HB3  1 1 
        5  6379 1 1   9 GLU HG2  H    7.805 -14.034  16.494 1.00 . A A . 348 GLU HG2  1 1 
        5  6380 1 1   9 GLU HG3  H    9.194 -12.955  16.505 1.00 . A A . 348 GLU HG3  1 1 
        5  6381 1 1   9 GLU N    N    5.671 -13.810  14.800 1.00 . A A . 348 GLU N    1 1 
        5  6382 1 1   9 GLU O    O    6.204 -11.368  12.319 1.00 . A A . 348 GLU O    1 1 
        5  6383 1 1   9 GLU OE1  O    7.476 -10.801  17.050 1.00 . A A . 348 GLU OE1  1 1 
        5  6384 1 1   9 GLU OE2  O    6.654 -12.499  18.143 1.00 . A A . 348 GLU OE2  1 1 
        5  6385 1 1  10 LYS C    C    4.824 -13.148  10.322 1.00 . A A . 349 LYS C    1 1 
        5  6386 1 1  10 LYS CA   C    6.221 -13.633  10.675 1.00 . A A . 349 LYS CA   1 1 
        5  6387 1 1  10 LYS CB   C    6.529 -15.031  10.117 1.00 . A A . 349 LYS CB   1 1 
        5  6388 1 1  10 LYS CD   C    8.425 -16.670   9.560 1.00 . A A . 349 LYS CD   1 1 
        5  6389 1 1  10 LYS CE   C    8.156 -16.761   8.051 1.00 . A A . 349 LYS CE   1 1 
        5  6390 1 1  10 LYS CG   C    8.044 -15.296  10.130 1.00 . A A . 349 LYS CG   1 1 
        5  6391 1 1  10 LYS H    H    6.405 -14.471  12.633 1.00 . A A . 349 LYS H    1 1 
        5  6392 1 1  10 LYS HA   H    6.913 -12.919  10.223 1.00 . A A . 349 LYS HA   1 1 
        5  6393 1 1  10 LYS HB2  H    6.023 -15.785  10.719 1.00 . A A . 349 LYS HB2  1 1 
        5  6394 1 1  10 LYS HB3  H    6.161 -15.088   9.091 1.00 . A A . 349 LYS HB3  1 1 
        5  6395 1 1  10 LYS HD2  H    9.489 -16.831   9.742 1.00 . A A . 349 LYS HD2  1 1 
        5  6396 1 1  10 LYS HD3  H    7.865 -17.447  10.081 1.00 . A A . 349 LYS HD3  1 1 
        5  6397 1 1  10 LYS HE2  H    7.092 -16.592   7.867 1.00 . A A . 349 LYS HE2  1 1 
        5  6398 1 1  10 LYS HE3  H    8.715 -15.965   7.548 1.00 . A A . 349 LYS HE3  1 1 
        5  6399 1 1  10 LYS HG2  H    8.551 -14.521   9.553 1.00 . A A . 349 LYS HG2  1 1 
        5  6400 1 1  10 LYS HG3  H    8.401 -15.238  11.158 1.00 . A A . 349 LYS HG3  1 1 
        5  6401 1 1  10 LYS HZ1  H    8.398 -18.129   6.507 1.00 . A A . 349 LYS HZ1  1 1 
        5  6402 1 1  10 LYS HZ2  H    9.540 -18.265   7.663 1.00 . A A . 349 LYS HZ2  1 1 
        5  6403 1 1  10 LYS HZ3  H    8.031 -18.835   7.931 1.00 . A A . 349 LYS HZ3  1 1 
        5  6404 1 1  10 LYS N    N    6.379 -13.599  12.126 1.00 . A A . 349 LYS N    1 1 
        5  6405 1 1  10 LYS NZ   N    8.558 -18.084   7.504 1.00 . A A . 349 LYS NZ   1 1 
        5  6406 1 1  10 LYS O    O    4.717 -12.274   9.481 1.00 . A A . 349 LYS O    1 1 
        5  6407 1 1  11 ARG C    C    2.279 -11.622  10.739 1.00 . A A . 350 ARG C    1 1 
        5  6408 1 1  11 ARG CA   C    2.378 -13.151  10.766 1.00 . A A . 350 ARG CA   1 1 
        5  6409 1 1  11 ARG CB   C    1.396 -13.806  11.763 1.00 . A A . 350 ARG CB   1 1 
        5  6410 1 1  11 ARG CD   C    1.325 -16.011  10.396 1.00 . A A . 350 ARG CD   1 1 
        5  6411 1 1  11 ARG CG   C    1.391 -15.348  11.776 1.00 . A A . 350 ARG CG   1 1 
        5  6412 1 1  11 ARG CZ   C   -0.030 -15.605   8.324 1.00 . A A . 350 ARG CZ   1 1 
        5  6413 1 1  11 ARG H    H    3.951 -14.313  11.702 1.00 . A A . 350 ARG H    1 1 
        5  6414 1 1  11 ARG HA   H    2.070 -13.422   9.763 1.00 . A A . 350 ARG HA   1 1 
        5  6415 1 1  11 ARG HB2  H    1.618 -13.477  12.779 1.00 . A A . 350 ARG HB2  1 1 
        5  6416 1 1  11 ARG HB3  H    0.388 -13.461  11.524 1.00 . A A . 350 ARG HB3  1 1 
        5  6417 1 1  11 ARG HD2  H    2.241 -15.755   9.866 1.00 . A A . 350 ARG HD2  1 1 
        5  6418 1 1  11 ARG HD3  H    1.301 -17.094  10.530 1.00 . A A . 350 ARG HD3  1 1 
        5  6419 1 1  11 ARG HE   H   -0.668 -15.295  10.175 1.00 . A A . 350 ARG HE   1 1 
        5  6420 1 1  11 ARG HG2  H    2.300 -15.697  12.263 1.00 . A A . 350 ARG HG2  1 1 
        5  6421 1 1  11 ARG HG3  H    0.544 -15.687  12.374 1.00 . A A . 350 ARG HG3  1 1 
        5  6422 1 1  11 ARG HH11 H    1.767 -16.358   7.888 1.00 . A A . 350 ARG HH11 1 1 
        5  6423 1 1  11 ARG HH12 H    0.745 -16.024   6.517 1.00 . A A . 350 ARG HH12 1 1 
        5  6424 1 1  11 ARG HH21 H   -1.896 -14.877   8.391 1.00 . A A . 350 ARG HH21 1 1 
        5  6425 1 1  11 ARG HH22 H   -1.276 -15.215   6.801 1.00 . A A . 350 ARG HH22 1 1 
        5  6426 1 1  11 ARG N    N    3.765 -13.619  10.992 1.00 . A A . 350 ARG N    1 1 
        5  6427 1 1  11 ARG NE   N    0.129 -15.591   9.636 1.00 . A A . 350 ARG NE   1 1 
        5  6428 1 1  11 ARG NH1  N    0.902 -16.012   7.511 1.00 . A A . 350 ARG NH1  1 1 
        5  6429 1 1  11 ARG NH2  N   -1.150 -15.200   7.799 1.00 . A A . 350 ARG NH2  1 1 
        5  6430 1 1  11 ARG O    O    1.947 -11.062   9.691 1.00 . A A . 350 ARG O    1 1 
        5  6431 1 1  12 LYS C    C    3.522  -8.768  10.962 1.00 . A A . 351 LYS C    1 1 
        5  6432 1 1  12 LYS CA   C    2.623  -9.480  11.975 1.00 . A A . 351 LYS CA   1 1 
        5  6433 1 1  12 LYS CB   C    2.928  -8.980  13.404 1.00 . A A . 351 LYS CB   1 1 
        5  6434 1 1  12 LYS CD   C    4.137  -9.397  15.604 1.00 . A A . 351 LYS CD   1 1 
        5  6435 1 1  12 LYS CE   C    4.091 -10.398  16.765 1.00 . A A . 351 LYS CE   1 1 
        5  6436 1 1  12 LYS CG   C    3.538 -10.023  14.342 1.00 . A A . 351 LYS CG   1 1 
        5  6437 1 1  12 LYS H    H    2.936 -11.523  12.628 1.00 . A A . 351 LYS H    1 1 
        5  6438 1 1  12 LYS HA   H    1.612  -9.142  11.746 1.00 . A A . 351 LYS HA   1 1 
        5  6439 1 1  12 LYS HB2  H    3.599  -8.120  13.352 1.00 . A A . 351 LYS HB2  1 1 
        5  6440 1 1  12 LYS HB3  H    1.998  -8.630  13.854 1.00 . A A . 351 LYS HB3  1 1 
        5  6441 1 1  12 LYS HD2  H    5.169  -9.126  15.367 1.00 . A A . 351 LYS HD2  1 1 
        5  6442 1 1  12 LYS HD3  H    3.580  -8.501  15.887 1.00 . A A . 351 LYS HD3  1 1 
        5  6443 1 1  12 LYS HE2  H    3.053 -10.496  17.099 1.00 . A A . 351 LYS HE2  1 1 
        5  6444 1 1  12 LYS HE3  H    4.420 -11.378  16.407 1.00 . A A . 351 LYS HE3  1 1 
        5  6445 1 1  12 LYS HG2  H    2.765 -10.748  14.596 1.00 . A A . 351 LYS HG2  1 1 
        5  6446 1 1  12 LYS HG3  H    4.342 -10.535  13.824 1.00 . A A . 351 LYS HG3  1 1 
        5  6447 1 1  12 LYS HZ1  H    4.745  -9.027  18.197 1.00 . A A . 351 LYS HZ1  1 1 
        5  6448 1 1  12 LYS HZ2  H    4.850 -10.592  18.683 1.00 . A A . 351 LYS HZ2  1 1 
        5  6449 1 1  12 LYS HZ3  H    5.935 -10.026  17.623 1.00 . A A . 351 LYS HZ3  1 1 
        5  6450 1 1  12 LYS N    N    2.633 -10.957  11.844 1.00 . A A . 351 LYS N    1 1 
        5  6451 1 1  12 LYS NZ   N    4.951  -9.967  17.894 1.00 . A A . 351 LYS NZ   1 1 
        5  6452 1 1  12 LYS O    O    3.019  -7.929  10.210 1.00 . A A . 351 LYS O    1 1 
        5  6453 1 1  13 LEU C    C    5.364  -8.683   8.448 1.00 . A A . 352 LEU C    1 1 
        5  6454 1 1  13 LEU CA   C    5.686  -8.401   9.925 1.00 . A A . 352 LEU CA   1 1 
        5  6455 1 1  13 LEU CB   C    7.182  -8.415  10.284 1.00 . A A . 352 LEU CB   1 1 
        5  6456 1 1  13 LEU CD1  C    9.077  -8.704  11.918 1.00 . A A . 352 LEU CD1  1 1 
        5  6457 1 1  13 LEU CD2  C    7.291  -7.056  12.401 1.00 . A A . 352 LEU CD2  1 1 
        5  6458 1 1  13 LEU CG   C    7.582  -8.421  11.774 1.00 . A A . 352 LEU CG   1 1 
        5  6459 1 1  13 LEU H    H    5.235  -9.789  11.495 1.00 . A A . 352 LEU H    1 1 
        5  6460 1 1  13 LEU HA   H    5.432  -7.349  10.061 1.00 . A A . 352 LEU HA   1 1 
        5  6461 1 1  13 LEU HB2  H    7.538  -9.367   9.893 1.00 . A A . 352 LEU HB2  1 1 
        5  6462 1 1  13 LEU HB3  H    7.696  -7.611   9.757 1.00 . A A . 352 LEU HB3  1 1 
        5  6463 1 1  13 LEU HD11 H    9.359  -8.673  12.970 1.00 . A A . 352 LEU HD11 1 1 
        5  6464 1 1  13 LEU HD12 H    9.300  -9.697  11.527 1.00 . A A . 352 LEU HD12 1 1 
        5  6465 1 1  13 LEU HD13 H    9.656  -7.962  11.367 1.00 . A A . 352 LEU HD13 1 1 
        5  6466 1 1  13 LEU HD21 H    7.567  -7.069  13.456 1.00 . A A . 352 LEU HD21 1 1 
        5  6467 1 1  13 LEU HD22 H    7.859  -6.277  11.890 1.00 . A A . 352 LEU HD22 1 1 
        5  6468 1 1  13 LEU HD23 H    6.228  -6.830  12.323 1.00 . A A . 352 LEU HD23 1 1 
        5  6469 1 1  13 LEU HG   H    7.033  -9.163  12.334 1.00 . A A . 352 LEU HG   1 1 
        5  6470 1 1  13 LEU N    N    4.825  -9.072  10.899 1.00 . A A . 352 LEU N    1 1 
        5  6471 1 1  13 LEU O    O    5.405  -7.744   7.654 1.00 . A A . 352 LEU O    1 1 
        5  6472 1 1  14 ILE C    C    3.363  -9.470   6.233 1.00 . A A . 353 ILE C    1 1 
        5  6473 1 1  14 ILE CA   C    4.632 -10.229   6.660 1.00 . A A . 353 ILE CA   1 1 
        5  6474 1 1  14 ILE CB   C    4.590 -11.766   6.437 1.00 . A A . 353 ILE CB   1 1 
        5  6475 1 1  14 ILE CD1  C    5.720 -13.657   5.127 1.00 . A A . 353 ILE CD1  1 1 
        5  6476 1 1  14 ILE CG1  C    5.296 -12.181   5.134 1.00 . A A . 353 ILE CG1  1 1 
        5  6477 1 1  14 ILE CG2  C    3.196 -12.413   6.543 1.00 . A A . 353 ILE CG2  1 1 
        5  6478 1 1  14 ILE H    H    4.941 -10.651   8.754 1.00 . A A . 353 ILE H    1 1 
        5  6479 1 1  14 ILE HA   H    5.437  -9.845   6.040 1.00 . A A . 353 ILE HA   1 1 
        5  6480 1 1  14 ILE HB   H    5.202 -12.195   7.216 1.00 . A A . 353 ILE HB   1 1 
        5  6481 1 1  14 ILE HD11 H    6.309 -13.859   4.232 1.00 . A A . 353 ILE HD11 1 1 
        5  6482 1 1  14 ILE HD12 H    6.325 -13.875   6.010 1.00 . A A . 353 ILE HD12 1 1 
        5  6483 1 1  14 ILE HD13 H    4.846 -14.307   5.125 1.00 . A A . 353 ILE HD13 1 1 
        5  6484 1 1  14 ILE HG12 H    4.633 -12.002   4.298 1.00 . A A . 353 ILE HG12 1 1 
        5  6485 1 1  14 ILE HG13 H    6.195 -11.579   4.999 1.00 . A A . 353 ILE HG13 1 1 
        5  6486 1 1  14 ILE HG21 H    3.281 -13.500   6.526 1.00 . A A . 353 ILE HG21 1 1 
        5  6487 1 1  14 ILE HG22 H    2.729 -12.142   7.487 1.00 . A A . 353 ILE HG22 1 1 
        5  6488 1 1  14 ILE HG23 H    2.562 -12.098   5.714 1.00 . A A . 353 ILE HG23 1 1 
        5  6489 1 1  14 ILE N    N    4.992  -9.907   8.058 1.00 . A A . 353 ILE N    1 1 
        5  6490 1 1  14 ILE O    O    3.349  -8.810   5.183 1.00 . A A . 353 ILE O    1 1 
        5  6491 1 1  15 GLN C    C    1.431  -7.194   6.724 1.00 . A A . 354 GLN C    1 1 
        5  6492 1 1  15 GLN CA   C    1.114  -8.696   6.794 1.00 . A A . 354 GLN CA   1 1 
        5  6493 1 1  15 GLN CB   C   -0.066  -9.017   7.728 1.00 . A A . 354 GLN CB   1 1 
        5  6494 1 1  15 GLN CD   C   -1.272  -8.750   9.938 1.00 . A A . 354 GLN CD   1 1 
        5  6495 1 1  15 GLN CG   C    0.015  -8.479   9.162 1.00 . A A . 354 GLN CG   1 1 
        5  6496 1 1  15 GLN H    H    2.404 -10.018   7.950 1.00 . A A . 354 GLN H    1 1 
        5  6497 1 1  15 GLN HA   H    0.789  -8.982   5.792 1.00 . A A . 354 GLN HA   1 1 
        5  6498 1 1  15 GLN HB2  H   -0.960  -8.594   7.271 1.00 . A A . 354 GLN HB2  1 1 
        5  6499 1 1  15 GLN HB3  H   -0.191 -10.100   7.770 1.00 . A A . 354 GLN HB3  1 1 
        5  6500 1 1  15 GLN HE21 H   -2.190  -7.082   9.244 1.00 . A A . 354 GLN HE21 1 1 
        5  6501 1 1  15 GLN HE22 H   -3.118  -8.092  10.342 1.00 . A A . 354 GLN HE22 1 1 
        5  6502 1 1  15 GLN HG2  H    0.823  -8.985   9.672 1.00 . A A . 354 GLN HG2  1 1 
        5  6503 1 1  15 GLN HG3  H    0.220  -7.408   9.162 1.00 . A A . 354 GLN HG3  1 1 
        5  6504 1 1  15 GLN N    N    2.323  -9.481   7.086 1.00 . A A . 354 GLN N    1 1 
        5  6505 1 1  15 GLN NE2  N   -2.272  -7.900   9.827 1.00 . A A . 354 GLN NE2  1 1 
        5  6506 1 1  15 GLN O    O    0.889  -6.497   5.867 1.00 . A A . 354 GLN O    1 1 
        5  6507 1 1  15 GLN OE1  O   -1.403  -9.729  10.661 1.00 . A A . 354 GLN OE1  1 1 
        5  6508 1 1  16 GLN C    C    3.480  -4.986   6.173 1.00 . A A . 355 GLN C    1 1 
        5  6509 1 1  16 GLN CA   C    2.802  -5.309   7.520 1.00 . A A . 355 GLN CA   1 1 
        5  6510 1 1  16 GLN CB   C    3.652  -4.988   8.745 1.00 . A A . 355 GLN CB   1 1 
        5  6511 1 1  16 GLN CD   C    5.023  -3.274  10.026 1.00 . A A . 355 GLN CD   1 1 
        5  6512 1 1  16 GLN CG   C    4.264  -3.579   8.734 1.00 . A A . 355 GLN CG   1 1 
        5  6513 1 1  16 GLN H    H    2.764  -7.315   8.262 1.00 . A A . 355 GLN H    1 1 
        5  6514 1 1  16 GLN HA   H    1.936  -4.670   7.605 1.00 . A A . 355 GLN HA   1 1 
        5  6515 1 1  16 GLN HB2  H    3.034  -5.097   9.637 1.00 . A A . 355 GLN HB2  1 1 
        5  6516 1 1  16 GLN HB3  H    4.434  -5.721   8.786 1.00 . A A . 355 GLN HB3  1 1 
        5  6517 1 1  16 GLN HE21 H    3.981  -1.572  10.384 1.00 . A A . 355 GLN HE21 1 1 
        5  6518 1 1  16 GLN HE22 H    5.217  -2.000  11.558 1.00 . A A . 355 GLN HE22 1 1 
        5  6519 1 1  16 GLN HG2  H    4.964  -3.488   7.904 1.00 . A A . 355 GLN HG2  1 1 
        5  6520 1 1  16 GLN HG3  H    3.468  -2.846   8.594 1.00 . A A . 355 GLN HG3  1 1 
        5  6521 1 1  16 GLN N    N    2.348  -6.699   7.569 1.00 . A A . 355 GLN N    1 1 
        5  6522 1 1  16 GLN NE2  N    4.710  -2.191  10.708 1.00 . A A . 355 GLN NE2  1 1 
        5  6523 1 1  16 GLN O    O    3.156  -3.944   5.602 1.00 . A A . 355 GLN O    1 1 
        5  6524 1 1  16 GLN OE1  O    5.911  -4.003  10.448 1.00 . A A . 355 GLN OE1  1 1 
        5  6525 1 1  17 GLN C    C    3.690  -5.517   3.221 1.00 . A A . 356 GLN C    1 1 
        5  6526 1 1  17 GLN CA   C    4.818  -5.649   4.233 1.00 . A A . 356 GLN CA   1 1 
        5  6527 1 1  17 GLN CB   C    5.809  -6.698   3.717 1.00 . A A . 356 GLN CB   1 1 
        5  6528 1 1  17 GLN CD   C    7.726  -6.478   5.365 1.00 . A A . 356 GLN CD   1 1 
        5  6529 1 1  17 GLN CG   C    6.742  -7.427   4.683 1.00 . A A . 356 GLN CG   1 1 
        5  6530 1 1  17 GLN H    H    4.531  -6.755   6.046 1.00 . A A . 356 GLN H    1 1 
        5  6531 1 1  17 GLN HA   H    5.351  -4.696   4.240 1.00 . A A . 356 GLN HA   1 1 
        5  6532 1 1  17 GLN HB2  H    5.164  -7.484   3.331 1.00 . A A . 356 GLN HB2  1 1 
        5  6533 1 1  17 GLN HB3  H    6.348  -6.292   2.870 1.00 . A A . 356 GLN HB3  1 1 
        5  6534 1 1  17 GLN HE21 H    6.843  -6.702   7.164 1.00 . A A . 356 GLN HE21 1 1 
        5  6535 1 1  17 GLN HE22 H    8.244  -5.625   7.104 1.00 . A A . 356 GLN HE22 1 1 
        5  6536 1 1  17 GLN HG2  H    6.156  -7.966   5.411 1.00 . A A . 356 GLN HG2  1 1 
        5  6537 1 1  17 GLN HG3  H    7.316  -8.166   4.122 1.00 . A A . 356 GLN HG3  1 1 
        5  6538 1 1  17 GLN N    N    4.322  -5.870   5.597 1.00 . A A . 356 GLN N    1 1 
        5  6539 1 1  17 GLN NE2  N    7.594  -6.248   6.653 1.00 . A A . 356 GLN NE2  1 1 
        5  6540 1 1  17 GLN O    O    3.645  -4.519   2.515 1.00 . A A . 356 GLN O    1 1 
        5  6541 1 1  17 GLN OE1  O    8.633  -5.930   4.753 1.00 . A A . 356 GLN OE1  1 1 
        5  6542 1 1  18 LEU C    C    0.855  -5.127   2.367 1.00 . A A . 357 LEU C    1 1 
        5  6543 1 1  18 LEU CA   C    1.630  -6.465   2.243 1.00 . A A . 357 LEU CA   1 1 
        5  6544 1 1  18 LEU CB   C    0.737  -7.692   2.530 1.00 . A A . 357 LEU CB   1 1 
        5  6545 1 1  18 LEU CD1  C   -1.015  -9.321   1.758 1.00 . A A . 357 LEU CD1  1 1 
        5  6546 1 1  18 LEU CD2  C   -0.811  -7.150   0.577 1.00 . A A . 357 LEU CD2  1 1 
        5  6547 1 1  18 LEU CG   C   -0.042  -8.230   1.314 1.00 . A A . 357 LEU CG   1 1 
        5  6548 1 1  18 LEU H    H    2.934  -7.295   3.780 1.00 . A A . 357 LEU H    1 1 
        5  6549 1 1  18 LEU HA   H    1.990  -6.535   1.204 1.00 . A A . 357 LEU HA   1 1 
        5  6550 1 1  18 LEU HB2  H    1.362  -8.507   2.894 1.00 . A A . 357 LEU HB2  1 1 
        5  6551 1 1  18 LEU HB3  H    0.034  -7.446   3.328 1.00 . A A . 357 LEU HB3  1 1 
        5  6552 1 1  18 LEU HD11 H   -1.455  -9.801   0.887 1.00 . A A . 357 LEU HD11 1 1 
        5  6553 1 1  18 LEU HD12 H   -0.486 -10.075   2.340 1.00 . A A . 357 LEU HD12 1 1 
        5  6554 1 1  18 LEU HD13 H   -1.809  -8.886   2.362 1.00 . A A . 357 LEU HD13 1 1 
        5  6555 1 1  18 LEU HD21 H   -0.096  -6.497   0.077 1.00 . A A . 357 LEU HD21 1 1 
        5  6556 1 1  18 LEU HD22 H   -1.448  -7.599  -0.182 1.00 . A A . 357 LEU HD22 1 1 
        5  6557 1 1  18 LEU HD23 H   -1.412  -6.581   1.283 1.00 . A A . 357 LEU HD23 1 1 
        5  6558 1 1  18 LEU HG   H    0.653  -8.656   0.597 1.00 . A A . 357 LEU HG   1 1 
        5  6559 1 1  18 LEU N    N    2.783  -6.497   3.164 1.00 . A A . 357 LEU N    1 1 
        5  6560 1 1  18 LEU O    O    0.669  -4.415   1.381 1.00 . A A . 357 LEU O    1 1 
        5  6561 1 1  19 VAL C    C    0.540  -2.226   3.384 1.00 . A A . 358 VAL C    1 1 
        5  6562 1 1  19 VAL CA   C   -0.267  -3.460   3.825 1.00 . A A . 358 VAL CA   1 1 
        5  6563 1 1  19 VAL CB   C   -0.664  -3.366   5.314 1.00 . A A . 358 VAL CB   1 1 
        5  6564 1 1  19 VAL CG1  C   -1.236  -1.997   5.705 1.00 . A A . 358 VAL CG1  1 1 
        5  6565 1 1  19 VAL CG2  C   -1.732  -4.414   5.663 1.00 . A A . 358 VAL CG2  1 1 
        5  6566 1 1  19 VAL H    H    0.657  -5.331   4.369 1.00 . A A . 358 VAL H    1 1 
        5  6567 1 1  19 VAL HA   H   -1.182  -3.459   3.230 1.00 . A A . 358 VAL HA   1 1 
        5  6568 1 1  19 VAL HB   H    0.218  -3.552   5.928 1.00 . A A . 358 VAL HB   1 1 
        5  6569 1 1  19 VAL HG11 H   -1.608  -2.026   6.730 1.00 . A A . 358 VAL HG11 1 1 
        5  6570 1 1  19 VAL HG12 H   -0.458  -1.235   5.654 1.00 . A A . 358 VAL HG12 1 1 
        5  6571 1 1  19 VAL HG13 H   -2.053  -1.724   5.035 1.00 . A A . 358 VAL HG13 1 1 
        5  6572 1 1  19 VAL HG21 H   -2.666  -4.186   5.148 1.00 . A A . 358 VAL HG21 1 1 
        5  6573 1 1  19 VAL HG22 H   -1.408  -5.415   5.376 1.00 . A A . 358 VAL HG22 1 1 
        5  6574 1 1  19 VAL HG23 H   -1.908  -4.413   6.739 1.00 . A A . 358 VAL HG23 1 1 
        5  6575 1 1  19 VAL N    N    0.451  -4.729   3.577 1.00 . A A . 358 VAL N    1 1 
        5  6576 1 1  19 VAL O    O   -0.024  -1.294   2.805 1.00 . A A . 358 VAL O    1 1 
        5  6577 1 1  20 LEU C    C    3.044  -1.092   1.703 1.00 . A A . 359 LEU C    1 1 
        5  6578 1 1  20 LEU CA   C    2.734  -1.097   3.209 1.00 . A A . 359 LEU CA   1 1 
        5  6579 1 1  20 LEU CB   C    4.024  -1.117   4.040 1.00 . A A . 359 LEU CB   1 1 
        5  6580 1 1  20 LEU CD1  C    5.206  -0.930   6.234 1.00 . A A . 359 LEU CD1  1 1 
        5  6581 1 1  20 LEU CD2  C    3.456   0.733   5.710 1.00 . A A . 359 LEU CD2  1 1 
        5  6582 1 1  20 LEU CG   C    3.867  -0.731   5.524 1.00 . A A . 359 LEU CG   1 1 
        5  6583 1 1  20 LEU H    H    2.281  -3.038   4.008 1.00 . A A . 359 LEU H    1 1 
        5  6584 1 1  20 LEU HA   H    2.214  -0.162   3.410 1.00 . A A . 359 LEU HA   1 1 
        5  6585 1 1  20 LEU HB2  H    4.462  -2.112   3.974 1.00 . A A . 359 LEU HB2  1 1 
        5  6586 1 1  20 LEU HB3  H    4.715  -0.409   3.589 1.00 . A A . 359 LEU HB3  1 1 
        5  6587 1 1  20 LEU HD11 H    5.106  -0.695   7.294 1.00 . A A . 359 LEU HD11 1 1 
        5  6588 1 1  20 LEU HD12 H    5.521  -1.968   6.132 1.00 . A A . 359 LEU HD12 1 1 
        5  6589 1 1  20 LEU HD13 H    5.965  -0.287   5.790 1.00 . A A . 359 LEU HD13 1 1 
        5  6590 1 1  20 LEU HD21 H    4.164   1.390   5.204 1.00 . A A . 359 LEU HD21 1 1 
        5  6591 1 1  20 LEU HD22 H    2.458   0.899   5.307 1.00 . A A . 359 LEU HD22 1 1 
        5  6592 1 1  20 LEU HD23 H    3.435   0.974   6.772 1.00 . A A . 359 LEU HD23 1 1 
        5  6593 1 1  20 LEU HG   H    3.120  -1.363   5.999 1.00 . A A . 359 LEU HG   1 1 
        5  6594 1 1  20 LEU N    N    1.859  -2.212   3.597 1.00 . A A . 359 LEU N    1 1 
        5  6595 1 1  20 LEU O    O    3.243  -0.030   1.121 1.00 . A A . 359 LEU O    1 1 
        5  6596 1 1  21 LEU C    C    1.923  -1.830  -1.090 1.00 . A A . 360 LEU C    1 1 
        5  6597 1 1  21 LEU CA   C    3.140  -2.436  -0.396 1.00 . A A . 360 LEU CA   1 1 
        5  6598 1 1  21 LEU CB   C    3.191  -3.949  -0.686 1.00 . A A . 360 LEU CB   1 1 
        5  6599 1 1  21 LEU CD1  C    5.766  -3.928  -0.401 1.00 . A A . 360 LEU CD1  1 1 
        5  6600 1 1  21 LEU CD2  C    4.569  -6.016  -0.878 1.00 . A A . 360 LEU CD2  1 1 
        5  6601 1 1  21 LEU CG   C    4.556  -4.510  -1.129 1.00 . A A . 360 LEU CG   1 1 
        5  6602 1 1  21 LEU H    H    2.848  -3.087   1.607 1.00 . A A . 360 LEU H    1 1 
        5  6603 1 1  21 LEU HA   H    4.020  -1.921  -0.775 1.00 . A A . 360 LEU HA   1 1 
        5  6604 1 1  21 LEU HB2  H    2.831  -4.499   0.177 1.00 . A A . 360 LEU HB2  1 1 
        5  6605 1 1  21 LEU HB3  H    2.444  -4.188  -1.438 1.00 . A A . 360 LEU HB3  1 1 
        5  6606 1 1  21 LEU HD11 H    5.638  -4.046   0.674 1.00 . A A . 360 LEU HD11 1 1 
        5  6607 1 1  21 LEU HD12 H    6.667  -4.452  -0.715 1.00 . A A . 360 LEU HD12 1 1 
        5  6608 1 1  21 LEU HD13 H    5.897  -2.876  -0.641 1.00 . A A . 360 LEU HD13 1 1 
        5  6609 1 1  21 LEU HD21 H    4.637  -6.219   0.191 1.00 . A A . 360 LEU HD21 1 1 
        5  6610 1 1  21 LEU HD22 H    3.650  -6.450  -1.249 1.00 . A A . 360 LEU HD22 1 1 
        5  6611 1 1  21 LEU HD23 H    5.416  -6.468  -1.391 1.00 . A A . 360 LEU HD23 1 1 
        5  6612 1 1  21 LEU HG   H    4.676  -4.326  -2.198 1.00 . A A . 360 LEU HG   1 1 
        5  6613 1 1  21 LEU N    N    3.016  -2.254   1.052 1.00 . A A . 360 LEU N    1 1 
        5  6614 1 1  21 LEU O    O    2.038  -1.114  -2.086 1.00 . A A . 360 LEU O    1 1 
        5  6615 1 1  22 LEU C    C   -0.542  -0.027  -0.754 1.00 . A A . 361 LEU C    1 1 
        5  6616 1 1  22 LEU CA   C   -0.498  -1.532  -1.029 1.00 . A A . 361 LEU CA   1 1 
        5  6617 1 1  22 LEU CB   C   -1.666  -2.309  -0.430 1.00 . A A . 361 LEU CB   1 1 
        5  6618 1 1  22 LEU CD1  C   -2.832  -4.483  -0.201 1.00 . A A . 361 LEU CD1  1 1 
        5  6619 1 1  22 LEU CD2  C   -1.814  -3.978  -2.389 1.00 . A A . 361 LEU CD2  1 1 
        5  6620 1 1  22 LEU CG   C   -1.657  -3.787  -0.877 1.00 . A A . 361 LEU CG   1 1 
        5  6621 1 1  22 LEU H    H    0.721  -2.708   0.278 1.00 . A A . 361 LEU H    1 1 
        5  6622 1 1  22 LEU HA   H   -0.526  -1.637  -2.114 1.00 . A A . 361 LEU HA   1 1 
        5  6623 1 1  22 LEU HB2  H   -1.608  -2.259   0.658 1.00 . A A . 361 LEU HB2  1 1 
        5  6624 1 1  22 LEU HB3  H   -2.588  -1.823  -0.745 1.00 . A A . 361 LEU HB3  1 1 
        5  6625 1 1  22 LEU HD11 H   -2.851  -5.534  -0.481 1.00 . A A . 361 LEU HD11 1 1 
        5  6626 1 1  22 LEU HD12 H   -2.712  -4.404   0.877 1.00 . A A . 361 LEU HD12 1 1 
        5  6627 1 1  22 LEU HD13 H   -3.769  -4.016  -0.502 1.00 . A A . 361 LEU HD13 1 1 
        5  6628 1 1  22 LEU HD21 H   -0.941  -3.596  -2.915 1.00 . A A . 361 LEU HD21 1 1 
        5  6629 1 1  22 LEU HD22 H   -1.898  -5.041  -2.615 1.00 . A A . 361 LEU HD22 1 1 
        5  6630 1 1  22 LEU HD23 H   -2.709  -3.466  -2.742 1.00 . A A . 361 LEU HD23 1 1 
        5  6631 1 1  22 LEU HG   H   -0.716  -4.263  -0.570 1.00 . A A . 361 LEU HG   1 1 
        5  6632 1 1  22 LEU N    N    0.745  -2.095  -0.533 1.00 . A A . 361 LEU N    1 1 
        5  6633 1 1  22 LEU O    O   -0.933   0.719  -1.653 1.00 . A A . 361 LEU O    1 1 
        5  6634 1 1  23 HIS C    C    1.052   2.463  -0.397 1.00 . A A . 362 HIS C    1 1 
        5  6635 1 1  23 HIS CA   C    0.111   1.870   0.660 1.00 . A A . 362 HIS CA   1 1 
        5  6636 1 1  23 HIS CB   C    0.635   2.180   2.073 1.00 . A A . 362 HIS CB   1 1 
        5  6637 1 1  23 HIS CD2  C    1.733   4.505   1.791 1.00 . A A . 362 HIS CD2  1 1 
        5  6638 1 1  23 HIS CE1  C    0.315   5.746   2.911 1.00 . A A . 362 HIS CE1  1 1 
        5  6639 1 1  23 HIS CG   C    0.776   3.671   2.317 1.00 . A A . 362 HIS CG   1 1 
        5  6640 1 1  23 HIS H    H    0.275  -0.228   1.105 1.00 . A A . 362 HIS H    1 1 
        5  6641 1 1  23 HIS HA   H   -0.860   2.351   0.550 1.00 . A A . 362 HIS HA   1 1 
        5  6642 1 1  23 HIS HB2  H   -0.052   1.761   2.810 1.00 . A A . 362 HIS HB2  1 1 
        5  6643 1 1  23 HIS HB3  H    1.610   1.716   2.215 1.00 . A A . 362 HIS HB3  1 1 
        5  6644 1 1  23 HIS HD1  H   -0.888   4.154   3.570 1.00 . A A . 362 HIS HD1  1 1 
        5  6645 1 1  23 HIS HD2  H    2.562   4.205   1.164 1.00 . A A . 362 HIS HD2  1 1 
        5  6646 1 1  23 HIS HE1  H   -0.176   6.599   3.367 1.00 . A A . 362 HIS HE1  1 1 
        5  6647 1 1  23 HIS N    N   -0.053   0.434   0.410 1.00 . A A . 362 HIS N    1 1 
        5  6648 1 1  23 HIS ND1  N   -0.094   4.470   3.026 1.00 . A A . 362 HIS ND1  1 1 
        5  6649 1 1  23 HIS NE2  N    1.418   5.820   2.149 1.00 . A A . 362 HIS NE2  1 1 
        5  6650 1 1  23 HIS O    O    0.743   3.503  -0.959 1.00 . A A . 362 HIS O    1 1 
        5  6651 1 1  24 ALA C    C    2.450   2.407  -3.107 1.00 . A A . 363 ALA C    1 1 
        5  6652 1 1  24 ALA CA   C    3.114   2.269  -1.723 1.00 . A A . 363 ALA CA   1 1 
        5  6653 1 1  24 ALA CB   C    4.339   1.351  -1.729 1.00 . A A . 363 ALA CB   1 1 
        5  6654 1 1  24 ALA H    H    2.398   0.958  -0.207 1.00 . A A . 363 ALA H    1 1 
        5  6655 1 1  24 ALA HA   H    3.454   3.267  -1.440 1.00 . A A . 363 ALA HA   1 1 
        5  6656 1 1  24 ALA HB1  H    4.048   0.306  -1.790 1.00 . A A . 363 ALA HB1  1 1 
        5  6657 1 1  24 ALA HB2  H    4.956   1.587  -2.590 1.00 . A A . 363 ALA HB2  1 1 
        5  6658 1 1  24 ALA HB3  H    4.915   1.504  -0.816 1.00 . A A . 363 ALA HB3  1 1 
        5  6659 1 1  24 ALA N    N    2.176   1.811  -0.707 1.00 . A A . 363 ALA N    1 1 
        5  6660 1 1  24 ALA O    O    2.629   3.443  -3.739 1.00 . A A . 363 ALA O    1 1 
        5  6661 1 1  25 HIS C    C   -0.030   2.739  -4.857 1.00 . A A . 364 HIS C    1 1 
        5  6662 1 1  25 HIS CA   C    0.915   1.523  -4.840 1.00 . A A . 364 HIS CA   1 1 
        5  6663 1 1  25 HIS CB   C    0.114   0.231  -5.064 1.00 . A A . 364 HIS CB   1 1 
        5  6664 1 1  25 HIS CD2  C   -0.174   0.542  -7.611 1.00 . A A . 364 HIS CD2  1 1 
        5  6665 1 1  25 HIS CE1  C   -2.315   0.080  -7.807 1.00 . A A . 364 HIS CE1  1 1 
        5  6666 1 1  25 HIS CG   C   -0.653   0.222  -6.366 1.00 . A A . 364 HIS CG   1 1 
        5  6667 1 1  25 HIS H    H    1.542   0.595  -3.017 1.00 . A A . 364 HIS H    1 1 
        5  6668 1 1  25 HIS HA   H    1.645   1.631  -5.635 1.00 . A A . 364 HIS HA   1 1 
        5  6669 1 1  25 HIS HB2  H    0.788  -0.617  -5.040 1.00 . A A . 364 HIS HB2  1 1 
        5  6670 1 1  25 HIS HB3  H   -0.593   0.094  -4.246 1.00 . A A . 364 HIS HB3  1 1 
        5  6671 1 1  25 HIS HD1  H   -2.631  -0.339  -5.775 1.00 . A A . 364 HIS HD1  1 1 
        5  6672 1 1  25 HIS HD2  H    0.844   0.826  -7.844 1.00 . A A . 364 HIS HD2  1 1 
        5  6673 1 1  25 HIS HE1  H   -3.307  -0.085  -8.216 1.00 . A A . 364 HIS HE1  1 1 
        5  6674 1 1  25 HIS N    N    1.650   1.435  -3.569 1.00 . A A . 364 HIS N    1 1 
        5  6675 1 1  25 HIS ND1  N   -1.992  -0.062  -6.511 1.00 . A A . 364 HIS ND1  1 1 
        5  6676 1 1  25 HIS NE2  N   -1.239   0.460  -8.522 1.00 . A A . 364 HIS NE2  1 1 
        5  6677 1 1  25 HIS O    O    0.068   3.626  -5.714 1.00 . A A . 364 HIS O    1 1 
        5  6678 1 1  26 LYS C    C   -1.138   5.253  -3.618 1.00 . A A . 365 LYS C    1 1 
        5  6679 1 1  26 LYS CA   C   -1.817   3.895  -3.516 1.00 . A A . 365 LYS CA   1 1 
        5  6680 1 1  26 LYS CB   C   -2.354   3.635  -2.088 1.00 . A A . 365 LYS CB   1 1 
        5  6681 1 1  26 LYS CD   C   -3.274   4.408   0.114 1.00 . A A . 365 LYS CD   1 1 
        5  6682 1 1  26 LYS CE   C   -3.988   5.574   0.809 1.00 . A A . 365 LYS CE   1 1 
        5  6683 1 1  26 LYS CG   C   -2.726   4.870  -1.246 1.00 . A A . 365 LYS CG   1 1 
        5  6684 1 1  26 LYS H    H   -0.844   2.013  -3.183 1.00 . A A . 365 LYS H    1 1 
        5  6685 1 1  26 LYS HA   H   -2.651   3.900  -4.220 1.00 . A A . 365 LYS HA   1 1 
        5  6686 1 1  26 LYS HB2  H   -3.226   2.985  -2.176 1.00 . A A . 365 LYS HB2  1 1 
        5  6687 1 1  26 LYS HB3  H   -1.613   3.091  -1.513 1.00 . A A . 365 LYS HB3  1 1 
        5  6688 1 1  26 LYS HD2  H   -3.962   3.567  -0.026 1.00 . A A . 365 LYS HD2  1 1 
        5  6689 1 1  26 LYS HD3  H   -2.442   4.070   0.735 1.00 . A A . 365 LYS HD3  1 1 
        5  6690 1 1  26 LYS HE2  H   -3.275   6.393   0.948 1.00 . A A . 365 LYS HE2  1 1 
        5  6691 1 1  26 LYS HE3  H   -4.787   5.935   0.152 1.00 . A A . 365 LYS HE3  1 1 
        5  6692 1 1  26 LYS HG2  H   -1.821   5.481  -1.060 1.00 . A A . 365 LYS HG2  1 1 
        5  6693 1 1  26 LYS HG3  H   -3.478   5.455  -1.777 1.00 . A A . 365 LYS HG3  1 1 
        5  6694 1 1  26 LYS HZ1  H   -5.223   4.412   2.010 1.00 . A A . 365 LYS HZ1  1 1 
        5  6695 1 1  26 LYS HZ2  H   -3.842   4.863   2.760 1.00 . A A . 365 LYS HZ2  1 1 
        5  6696 1 1  26 LYS HZ3  H   -5.049   5.942   2.555 1.00 . A A . 365 LYS HZ3  1 1 
        5  6697 1 1  26 LYS N    N   -0.892   2.794  -3.834 1.00 . A A . 365 LYS N    1 1 
        5  6698 1 1  26 LYS NZ   N   -4.562   5.169   2.119 1.00 . A A . 365 LYS NZ   1 1 
        5  6699 1 1  26 LYS O    O   -1.558   6.132  -4.369 1.00 . A A . 365 LYS O    1 1 
        5  6700 1 1  27 CYS C    C    1.513   6.941  -3.886 1.00 . A A . 366 CYS C    1 1 
        5  6701 1 1  27 CYS CA   C    0.675   6.606  -2.642 1.00 . A A . 366 CYS CA   1 1 
        5  6702 1 1  27 CYS CB   C    1.408   6.420  -1.318 1.00 . A A . 366 CYS CB   1 1 
        5  6703 1 1  27 CYS H    H    0.155   4.614  -2.237 1.00 . A A . 366 CYS H    1 1 
        5  6704 1 1  27 CYS HA   H   -0.027   7.412  -2.479 1.00 . A A . 366 CYS HA   1 1 
        5  6705 1 1  27 CYS HB2  H    0.688   6.166  -0.550 1.00 . A A . 366 CYS HB2  1 1 
        5  6706 1 1  27 CYS HB3  H    2.042   5.549  -1.379 1.00 . A A . 366 CYS HB3  1 1 
        5  6707 1 1  27 CYS N    N   -0.089   5.401  -2.823 1.00 . A A . 366 CYS N    1 1 
        5  6708 1 1  27 CYS O    O    1.799   8.109  -4.123 1.00 . A A . 366 CYS O    1 1 
        5  6709 1 1  27 CYS SG   S    2.263   7.908  -0.756 1.00 . A A . 366 CYS SG   1 1 
        5  6710 1 1  28 GLN C    C    1.544   6.872  -6.996 1.00 . A A . 367 GLN C    1 1 
        5  6711 1 1  28 GLN CA   C    2.541   6.239  -6.015 1.00 . A A . 367 GLN CA   1 1 
        5  6712 1 1  28 GLN CB   C    3.171   4.954  -6.586 1.00 . A A . 367 GLN CB   1 1 
        5  6713 1 1  28 GLN CD   C    5.517   5.888  -7.055 1.00 . A A . 367 GLN CD   1 1 
        5  6714 1 1  28 GLN CG   C    4.255   5.244  -7.638 1.00 . A A . 367 GLN CG   1 1 
        5  6715 1 1  28 GLN H    H    1.634   5.011  -4.509 1.00 . A A . 367 GLN H    1 1 
        5  6716 1 1  28 GLN HA   H    3.325   6.974  -5.848 1.00 . A A . 367 GLN HA   1 1 
        5  6717 1 1  28 GLN HB2  H    3.641   4.386  -5.785 1.00 . A A . 367 GLN HB2  1 1 
        5  6718 1 1  28 GLN HB3  H    2.395   4.329  -7.031 1.00 . A A . 367 GLN HB3  1 1 
        5  6719 1 1  28 GLN HE21 H    6.372   6.106  -8.878 1.00 . A A . 367 GLN HE21 1 1 
        5  6720 1 1  28 GLN HE22 H    7.301   6.675  -7.497 1.00 . A A . 367 GLN HE22 1 1 
        5  6721 1 1  28 GLN HG2  H    4.542   4.303  -8.106 1.00 . A A . 367 GLN HG2  1 1 
        5  6722 1 1  28 GLN HG3  H    3.847   5.891  -8.416 1.00 . A A . 367 GLN HG3  1 1 
        5  6723 1 1  28 GLN N    N    1.872   5.971  -4.736 1.00 . A A . 367 GLN N    1 1 
        5  6724 1 1  28 GLN NE2  N    6.472   6.251  -7.884 1.00 . A A . 367 GLN NE2  1 1 
        5  6725 1 1  28 GLN O    O    1.860   7.893  -7.606 1.00 . A A . 367 GLN O    1 1 
        5  6726 1 1  28 GLN OE1  O    5.669   6.085  -5.855 1.00 . A A . 367 GLN OE1  1 1 
        5  6727 1 1  29 ARG C    C   -1.159   8.298  -7.441 1.00 . A A . 368 ARG C    1 1 
        5  6728 1 1  29 ARG CA   C   -0.762   6.906  -7.924 1.00 . A A . 368 ARG CA   1 1 
        5  6729 1 1  29 ARG CB   C   -1.956   5.928  -7.944 1.00 . A A . 368 ARG CB   1 1 
        5  6730 1 1  29 ARG CD   C   -2.129   5.427 -10.452 1.00 . A A . 368 ARG CD   1 1 
        5  6731 1 1  29 ARG CG   C   -2.804   6.052  -9.219 1.00 . A A . 368 ARG CG   1 1 
        5  6732 1 1  29 ARG CZ   C   -2.860   3.080 -10.987 1.00 . A A . 368 ARG CZ   1 1 
        5  6733 1 1  29 ARG H    H    0.119   5.496  -6.547 1.00 . A A . 368 ARG H    1 1 
        5  6734 1 1  29 ARG HA   H   -0.399   7.085  -8.926 1.00 . A A . 368 ARG HA   1 1 
        5  6735 1 1  29 ARG HB2  H   -1.597   4.901  -7.862 1.00 . A A . 368 ARG HB2  1 1 
        5  6736 1 1  29 ARG HB3  H   -2.591   6.116  -7.076 1.00 . A A . 368 ARG HB3  1 1 
        5  6737 1 1  29 ARG HD2  H   -2.674   5.741 -11.343 1.00 . A A . 368 ARG HD2  1 1 
        5  6738 1 1  29 ARG HD3  H   -1.115   5.814 -10.548 1.00 . A A . 368 ARG HD3  1 1 
        5  6739 1 1  29 ARG HE   H   -1.363   3.552  -9.779 1.00 . A A . 368 ARG HE   1 1 
        5  6740 1 1  29 ARG HG2  H   -3.763   5.556  -9.057 1.00 . A A . 368 ARG HG2  1 1 
        5  6741 1 1  29 ARG HG3  H   -2.997   7.106  -9.411 1.00 . A A . 368 ARG HG3  1 1 
        5  6742 1 1  29 ARG HH11 H   -3.971   4.427 -11.957 1.00 . A A . 368 ARG HH11 1 1 
        5  6743 1 1  29 ARG HH12 H   -4.398   2.763 -12.246 1.00 . A A . 368 ARG HH12 1 1 
        5  6744 1 1  29 ARG HH21 H   -2.011   1.462 -10.137 1.00 . A A . 368 ARG HH21 1 1 
        5  6745 1 1  29 ARG HH22 H   -3.279   1.142 -11.289 1.00 . A A . 368 ARG HH22 1 1 
        5  6746 1 1  29 ARG N    N    0.320   6.329  -7.097 1.00 . A A . 368 ARG N    1 1 
        5  6747 1 1  29 ARG NE   N   -2.080   3.949 -10.367 1.00 . A A . 368 ARG NE   1 1 
        5  6748 1 1  29 ARG NH1  N   -3.815   3.448 -11.795 1.00 . A A . 368 ARG NH1  1 1 
        5  6749 1 1  29 ARG NH2  N   -2.698   1.802 -10.801 1.00 . A A . 368 ARG NH2  1 1 
        5  6750 1 1  29 ARG O    O   -1.304   9.233  -8.232 1.00 . A A . 368 ARG O    1 1 
        5  6751 1 1  30 ARG C    C   -0.493  10.750  -5.702 1.00 . A A . 369 ARG C    1 1 
        5  6752 1 1  30 ARG CA   C   -1.569   9.703  -5.440 1.00 . A A . 369 ARG CA   1 1 
        5  6753 1 1  30 ARG CB   C   -1.678   9.360  -3.948 1.00 . A A . 369 ARG CB   1 1 
        5  6754 1 1  30 ARG CD   C   -0.897  10.035  -1.690 1.00 . A A . 369 ARG CD   1 1 
        5  6755 1 1  30 ARG CG   C   -1.724  10.492  -2.905 1.00 . A A . 369 ARG CG   1 1 
        5  6756 1 1  30 ARG CZ   C   -0.621  10.597   0.716 1.00 . A A . 369 ARG CZ   1 1 
        5  6757 1 1  30 ARG H    H   -1.107   7.621  -5.556 1.00 . A A . 369 ARG H    1 1 
        5  6758 1 1  30 ARG HA   H   -2.505  10.064  -5.855 1.00 . A A . 369 ARG HA   1 1 
        5  6759 1 1  30 ARG HB2  H   -2.538   8.708  -3.791 1.00 . A A . 369 ARG HB2  1 1 
        5  6760 1 1  30 ARG HB3  H   -0.790   8.774  -3.744 1.00 . A A . 369 ARG HB3  1 1 
        5  6761 1 1  30 ARG HD2  H   -1.126   8.986  -1.489 1.00 . A A . 369 ARG HD2  1 1 
        5  6762 1 1  30 ARG HD3  H    0.162  10.099  -1.948 1.00 . A A . 369 ARG HD3  1 1 
        5  6763 1 1  30 ARG HE   H   -1.813  11.586  -0.540 1.00 . A A . 369 ARG HE   1 1 
        5  6764 1 1  30 ARG HG2  H   -1.299  11.418  -3.291 1.00 . A A . 369 ARG HG2  1 1 
        5  6765 1 1  30 ARG HG3  H   -2.761  10.668  -2.615 1.00 . A A . 369 ARG HG3  1 1 
        5  6766 1 1  30 ARG HH11 H    0.596   9.116   0.128 1.00 . A A . 369 ARG HH11 1 1 
        5  6767 1 1  30 ARG HH12 H    0.728   9.548   1.795 1.00 . A A . 369 ARG HH12 1 1 
        5  6768 1 1  30 ARG HH21 H   -1.646  12.047   1.651 1.00 . A A . 369 ARG HH21 1 1 
        5  6769 1 1  30 ARG HH22 H   -0.571  11.114   2.651 1.00 . A A . 369 ARG HH22 1 1 
        5  6770 1 1  30 ARG N    N   -1.264   8.447  -6.124 1.00 . A A . 369 ARG N    1 1 
        5  6771 1 1  30 ARG NE   N   -1.157  10.824  -0.472 1.00 . A A . 369 ARG NE   1 1 
        5  6772 1 1  30 ARG NH1  N    0.253   9.653   0.912 1.00 . A A . 369 ARG NH1  1 1 
        5  6773 1 1  30 ARG NH2  N   -0.953  11.322   1.745 1.00 . A A . 369 ARG NH2  1 1 
        5  6774 1 1  30 ARG O    O   -0.813  11.875  -6.065 1.00 . A A . 369 ARG O    1 1 
        5  6775 1 1  31 GLU C    C    1.976  11.727  -7.250 1.00 . A A . 370 GLU C    1 1 
        5  6776 1 1  31 GLU CA   C    1.922  11.261  -5.792 1.00 . A A . 370 GLU CA   1 1 
        5  6777 1 1  31 GLU CB   C    3.209  10.515  -5.439 1.00 . A A . 370 GLU CB   1 1 
        5  6778 1 1  31 GLU CD   C    5.721  10.800  -4.942 1.00 . A A . 370 GLU CD   1 1 
        5  6779 1 1  31 GLU CG   C    4.460  11.385  -5.610 1.00 . A A . 370 GLU CG   1 1 
        5  6780 1 1  31 GLU H    H    0.957   9.427  -5.245 1.00 . A A . 370 GLU H    1 1 
        5  6781 1 1  31 GLU HA   H    1.819  12.121  -5.129 1.00 . A A . 370 GLU HA   1 1 
        5  6782 1 1  31 GLU HB2  H    3.107  10.214  -4.411 1.00 . A A . 370 GLU HB2  1 1 
        5  6783 1 1  31 GLU HB3  H    3.309   9.619  -6.054 1.00 . A A . 370 GLU HB3  1 1 
        5  6784 1 1  31 GLU HG2  H    4.636  11.512  -6.681 1.00 . A A . 370 GLU HG2  1 1 
        5  6785 1 1  31 GLU HG3  H    4.260  12.368  -5.179 1.00 . A A . 370 GLU HG3  1 1 
        5  6786 1 1  31 GLU N    N    0.776  10.376  -5.553 1.00 . A A . 370 GLU N    1 1 
        5  6787 1 1  31 GLU O    O    2.118  12.914  -7.540 1.00 . A A . 370 GLU O    1 1 
        5  6788 1 1  31 GLU OE1  O    5.718   9.639  -4.470 1.00 . A A . 370 GLU OE1  1 1 
        5  6789 1 1  31 GLU OE2  O    6.726  11.548  -4.846 1.00 . A A . 370 GLU OE2  1 1 
        5  6790 1 1  32 GLN C    C    0.597  11.992  -9.940 1.00 . A A . 371 GLN C    1 1 
        5  6791 1 1  32 GLN CA   C    1.730  10.996  -9.611 1.00 . A A . 371 GLN CA   1 1 
        5  6792 1 1  32 GLN CB   C    1.543   9.641 -10.317 1.00 . A A . 371 GLN CB   1 1 
        5  6793 1 1  32 GLN CD   C    1.219   8.386 -12.527 1.00 . A A . 371 GLN CD   1 1 
        5  6794 1 1  32 GLN CG   C    1.414   9.745 -11.846 1.00 . A A . 371 GLN CG   1 1 
        5  6795 1 1  32 GLN H    H    1.743   9.818  -7.805 1.00 . A A . 371 GLN H    1 1 
        5  6796 1 1  32 GLN HA   H    2.669  11.437  -9.950 1.00 . A A . 371 GLN HA   1 1 
        5  6797 1 1  32 GLN HB2  H    2.402   9.009 -10.087 1.00 . A A . 371 GLN HB2  1 1 
        5  6798 1 1  32 GLN HB3  H    0.649   9.159  -9.926 1.00 . A A . 371 GLN HB3  1 1 
        5  6799 1 1  32 GLN HE21 H    1.966   9.047 -14.290 1.00 . A A . 371 GLN HE21 1 1 
        5  6800 1 1  32 GLN HE22 H    1.444   7.368 -14.237 1.00 . A A . 371 GLN HE22 1 1 
        5  6801 1 1  32 GLN HG2  H    0.559  10.369 -12.107 1.00 . A A . 371 GLN HG2  1 1 
        5  6802 1 1  32 GLN HG3  H    2.314  10.216 -12.243 1.00 . A A . 371 GLN HG3  1 1 
        5  6803 1 1  32 GLN N    N    1.817  10.767  -8.164 1.00 . A A . 371 GLN N    1 1 
        5  6804 1 1  32 GLN NE2  N    1.575   8.262 -13.789 1.00 . A A . 371 GLN NE2  1 1 
        5  6805 1 1  32 GLN O    O    0.758  12.836 -10.825 1.00 . A A . 371 GLN O    1 1 
        5  6806 1 1  32 GLN OE1  O    0.741   7.414 -11.953 1.00 . A A . 371 GLN OE1  1 1 
        5  6807 1 1  33 ALA C    C   -1.320  14.262  -8.784 1.00 . A A . 372 ALA C    1 1 
        5  6808 1 1  33 ALA CA   C   -1.644  12.868  -9.379 1.00 . A A . 372 ALA CA   1 1 
        5  6809 1 1  33 ALA CB   C   -2.912  12.261  -8.763 1.00 . A A . 372 ALA CB   1 1 
        5  6810 1 1  33 ALA H    H   -0.592  11.202  -8.501 1.00 . A A . 372 ALA H    1 1 
        5  6811 1 1  33 ALA HA   H   -1.829  13.004 -10.446 1.00 . A A . 372 ALA HA   1 1 
        5  6812 1 1  33 ALA HB1  H   -3.120  11.295  -9.225 1.00 . A A . 372 ALA HB1  1 1 
        5  6813 1 1  33 ALA HB2  H   -2.793  12.128  -7.689 1.00 . A A . 372 ALA HB2  1 1 
        5  6814 1 1  33 ALA HB3  H   -3.757  12.926  -8.944 1.00 . A A . 372 ALA HB3  1 1 
        5  6815 1 1  33 ALA N    N   -0.528  11.927  -9.214 1.00 . A A . 372 ALA N    1 1 
        5  6816 1 1  33 ALA O    O   -1.565  15.284  -9.431 1.00 . A A . 372 ALA O    1 1 
        5  6817 1 1  34 ASN C    C    0.790  15.148  -5.820 1.00 . A A . 373 ASN C    1 1 
        5  6818 1 1  34 ASN CA   C   -0.278  15.511  -6.876 1.00 . A A . 373 ASN CA   1 1 
        5  6819 1 1  34 ASN CB   C   -1.474  16.232  -6.216 1.00 . A A . 373 ASN CB   1 1 
        5  6820 1 1  34 ASN CG   C   -1.096  17.538  -5.522 1.00 . A A . 373 ASN CG   1 1 
        5  6821 1 1  34 ASN H    H   -0.570  13.419  -7.115 1.00 . A A . 373 ASN H    1 1 
        5  6822 1 1  34 ASN HA   H    0.174  16.189  -7.604 1.00 . A A . 373 ASN HA   1 1 
        5  6823 1 1  34 ASN HB2  H   -2.220  16.462  -6.976 1.00 . A A . 373 ASN HB2  1 1 
        5  6824 1 1  34 ASN HB3  H   -1.934  15.572  -5.481 1.00 . A A . 373 ASN HB3  1 1 
        5  6825 1 1  34 ASN HD21 H   -3.008  17.878  -4.963 1.00 . A A . 373 ASN HD21 1 1 
        5  6826 1 1  34 ASN HD22 H   -1.821  19.086  -4.485 1.00 . A A . 373 ASN HD22 1 1 
        5  6827 1 1  34 ASN N    N   -0.738  14.307  -7.579 1.00 . A A . 373 ASN N    1 1 
        5  6828 1 1  34 ASN ND2  N   -2.058  18.219  -4.941 1.00 . A A . 373 ASN ND2  1 1 
        5  6829 1 1  34 ASN O    O    0.514  14.414  -4.868 1.00 . A A . 373 ASN O    1 1 
        5  6830 1 1  34 ASN OD1  O    0.049  17.973  -5.485 1.00 . A A . 373 ASN OD1  1 1 
        5  6831 1 1  35 GLY C    C    3.833  16.788  -4.637 1.00 . A A . 374 GLY C    1 1 
        5  6832 1 1  35 GLY CA   C    3.140  15.489  -5.067 1.00 . A A . 374 GLY CA   1 1 
        5  6833 1 1  35 GLY H    H    2.147  16.282  -6.781 1.00 . A A . 374 GLY H    1 1 
        5  6834 1 1  35 GLY HA2  H    2.816  14.974  -4.163 1.00 . A A . 374 GLY HA2  1 1 
        5  6835 1 1  35 GLY HA3  H    3.874  14.861  -5.572 1.00 . A A . 374 GLY HA3  1 1 
        5  6836 1 1  35 GLY N    N    2.001  15.692  -5.974 1.00 . A A . 374 GLY N    1 1 
        5  6837 1 1  35 GLY O    O    4.933  16.734  -4.084 1.00 . A A . 374 GLY O    1 1 
        5  6838 1 1  36 GLU C    C    3.306  19.812  -3.184 1.00 . A A . 375 GLU C    1 1 
        5  6839 1 1  36 GLU CA   C    3.755  19.281  -4.560 1.00 . A A . 375 GLU CA   1 1 
        5  6840 1 1  36 GLU CB   C    3.320  20.283  -5.644 1.00 . A A . 375 GLU CB   1 1 
        5  6841 1 1  36 GLU CD   C    3.542  21.068  -8.039 1.00 . A A . 375 GLU CD   1 1 
        5  6842 1 1  36 GLU CG   C    3.911  19.968  -7.024 1.00 . A A . 375 GLU CG   1 1 
        5  6843 1 1  36 GLU H    H    2.304  17.910  -5.334 1.00 . A A . 375 GLU H    1 1 
        5  6844 1 1  36 GLU HA   H    4.845  19.242  -4.549 1.00 . A A . 375 GLU HA   1 1 
        5  6845 1 1  36 GLU HB2  H    2.231  20.290  -5.712 1.00 . A A . 375 GLU HB2  1 1 
        5  6846 1 1  36 GLU HB3  H    3.651  21.280  -5.353 1.00 . A A . 375 GLU HB3  1 1 
        5  6847 1 1  36 GLU HG2  H    4.999  19.892  -6.937 1.00 . A A . 375 GLU HG2  1 1 
        5  6848 1 1  36 GLU HG3  H    3.536  19.002  -7.373 1.00 . A A . 375 GLU HG3  1 1 
        5  6849 1 1  36 GLU N    N    3.213  17.947  -4.885 1.00 . A A . 375 GLU N    1 1 
        5  6850 1 1  36 GLU O    O    3.912  20.746  -2.653 1.00 . A A . 375 GLU O    1 1 
        5  6851 1 1  36 GLU OE1  O    2.478  20.965  -8.698 1.00 . A A . 375 GLU OE1  1 1 
        5  6852 1 1  36 GLU OE2  O    4.317  22.046  -8.190 1.00 . A A . 375 GLU OE2  1 1 
        5  6853 1 1  37 VAL C    C    1.443  18.366  -0.414 1.00 . A A . 376 VAL C    1 1 
        5  6854 1 1  37 VAL CA   C    1.656  19.611  -1.301 1.00 . A A . 376 VAL CA   1 1 
        5  6855 1 1  37 VAL CB   C    0.358  20.442  -1.492 1.00 . A A . 376 VAL CB   1 1 
        5  6856 1 1  37 VAL CG1  C    0.073  21.315  -0.259 1.00 . A A . 376 VAL CG1  1 1 
        5  6857 1 1  37 VAL CG2  C    0.403  21.408  -2.690 1.00 . A A . 376 VAL CG2  1 1 
        5  6858 1 1  37 VAL H    H    1.808  18.474  -3.113 1.00 . A A . 376 VAL H    1 1 
        5  6859 1 1  37 VAL HA   H    2.372  20.241  -0.774 1.00 . A A . 376 VAL HA   1 1 
        5  6860 1 1  37 VAL HB   H   -0.482  19.765  -1.653 1.00 . A A . 376 VAL HB   1 1 
        5  6861 1 1  37 VAL HG11 H   -0.878  21.834  -0.384 1.00 . A A . 376 VAL HG11 1 1 
        5  6862 1 1  37 VAL HG12 H    0.009  20.704   0.641 1.00 . A A . 376 VAL HG12 1 1 
        5  6863 1 1  37 VAL HG13 H    0.867  22.051  -0.128 1.00 . A A . 376 VAL HG13 1 1 
        5  6864 1 1  37 VAL HG21 H    0.470  20.850  -3.623 1.00 . A A . 376 VAL HG21 1 1 
        5  6865 1 1  37 VAL HG22 H   -0.509  22.004  -2.723 1.00 . A A . 376 VAL HG22 1 1 
        5  6866 1 1  37 VAL HG23 H    1.263  22.074  -2.603 1.00 . A A . 376 VAL HG23 1 1 
        5  6867 1 1  37 VAL N    N    2.253  19.224  -2.600 1.00 . A A . 376 VAL N    1 1 
        5  6868 1 1  37 VAL O    O    0.459  18.240   0.319 1.00 . A A . 376 VAL O    1 1 
        5  6869 1 1  38 ARG C    C    2.353  16.274   1.740 1.00 . A A . 377 ARG C    1 1 
        5  6870 1 1  38 ARG CA   C    2.352  16.116   0.209 1.00 . A A . 377 ARG CA   1 1 
        5  6871 1 1  38 ARG CB   C    3.521  15.236  -0.279 1.00 . A A . 377 ARG CB   1 1 
        5  6872 1 1  38 ARG CD   C    6.046  14.894  -0.425 1.00 . A A . 377 ARG CD   1 1 
        5  6873 1 1  38 ARG CG   C    4.911  15.757   0.137 1.00 . A A . 377 ARG CG   1 1 
        5  6874 1 1  38 ARG CZ   C    6.434  14.010  -2.737 1.00 . A A . 377 ARG CZ   1 1 
        5  6875 1 1  38 ARG H    H    3.130  17.574  -1.158 1.00 . A A . 377 ARG H    1 1 
        5  6876 1 1  38 ARG HA   H    1.423  15.607  -0.053 1.00 . A A . 377 ARG HA   1 1 
        5  6877 1 1  38 ARG HB2  H    3.393  14.227   0.118 1.00 . A A . 377 ARG HB2  1 1 
        5  6878 1 1  38 ARG HB3  H    3.469  15.168  -1.368 1.00 . A A . 377 ARG HB3  1 1 
        5  6879 1 1  38 ARG HD2  H    6.991  15.243  -0.005 1.00 . A A . 377 ARG HD2  1 1 
        5  6880 1 1  38 ARG HD3  H    5.889  13.864  -0.100 1.00 . A A . 377 ARG HD3  1 1 
        5  6881 1 1  38 ARG HE   H    5.881  15.862  -2.327 1.00 . A A . 377 ARG HE   1 1 
        5  6882 1 1  38 ARG HG2  H    5.046  16.785  -0.202 1.00 . A A . 377 ARG HG2  1 1 
        5  6883 1 1  38 ARG HG3  H    4.990  15.742   1.225 1.00 . A A . 377 ARG HG3  1 1 
        5  6884 1 1  38 ARG HH11 H    6.798  12.569  -1.390 1.00 . A A . 377 ARG HH11 1 1 
        5  6885 1 1  38 ARG HH12 H    6.937  12.122  -3.095 1.00 . A A . 377 ARG HH12 1 1 
        5  6886 1 1  38 ARG HH21 H    6.164  15.130  -4.369 1.00 . A A . 377 ARG HH21 1 1 
        5  6887 1 1  38 ARG HH22 H    6.635  13.433  -4.623 1.00 . A A . 377 ARG HH22 1 1 
        5  6888 1 1  38 ARG N    N    2.367  17.400  -0.520 1.00 . A A . 377 ARG N    1 1 
        5  6889 1 1  38 ARG NE   N    6.118  14.978  -1.898 1.00 . A A . 377 ARG NE   1 1 
        5  6890 1 1  38 ARG NH1  N    6.757  12.807  -2.363 1.00 . A A . 377 ARG NH1  1 1 
        5  6891 1 1  38 ARG NH2  N    6.424  14.220  -4.014 1.00 . A A . 377 ARG NH2  1 1 
        5  6892 1 1  38 ARG O    O    2.866  17.258   2.279 1.00 . A A . 377 ARG O    1 1 
        5  6893 1 1  39 ALA C    C    1.856  13.735   4.414 1.00 . A A . 378 ALA C    1 1 
        5  6894 1 1  39 ALA CA   C    1.711  15.189   3.894 1.00 . A A . 378 ALA CA   1 1 
        5  6895 1 1  39 ALA CB   C    0.380  15.837   4.310 1.00 . A A . 378 ALA CB   1 1 
        5  6896 1 1  39 ALA H    H    1.411  14.512   1.893 1.00 . A A . 378 ALA H    1 1 
        5  6897 1 1  39 ALA HA   H    2.527  15.762   4.335 1.00 . A A . 378 ALA HA   1 1 
        5  6898 1 1  39 ALA HB1  H    0.308  15.872   5.397 1.00 . A A . 378 ALA HB1  1 1 
        5  6899 1 1  39 ALA HB2  H    0.328  16.857   3.926 1.00 . A A . 378 ALA HB2  1 1 
        5  6900 1 1  39 ALA HB3  H   -0.458  15.262   3.913 1.00 . A A . 378 ALA HB3  1 1 
        5  6901 1 1  39 ALA N    N    1.808  15.270   2.428 1.00 . A A . 378 ALA N    1 1 
        5  6902 1 1  39 ALA O    O    1.338  13.378   5.475 1.00 . A A . 378 ALA O    1 1 
        5  6903 1 1  40 CYS C    C    3.852  11.204   4.972 1.00 . A A . 379 CYS C    1 1 
        5  6904 1 1  40 CYS CA   C    2.750  11.457   3.916 1.00 . A A . 379 CYS CA   1 1 
        5  6905 1 1  40 CYS CB   C    3.012  10.765   2.571 1.00 . A A . 379 CYS CB   1 1 
        5  6906 1 1  40 CYS H    H    2.938  13.238   2.790 1.00 . A A . 379 CYS H    1 1 
        5  6907 1 1  40 CYS HA   H    1.818  11.054   4.317 1.00 . A A . 379 CYS HA   1 1 
        5  6908 1 1  40 CYS HB2  H    2.307  11.131   1.824 1.00 . A A . 379 CYS HB2  1 1 
        5  6909 1 1  40 CYS HB3  H    4.022  10.986   2.221 1.00 . A A . 379 CYS HB3  1 1 
        5  6910 1 1  40 CYS N    N    2.536  12.877   3.642 1.00 . A A . 379 CYS N    1 1 
        5  6911 1 1  40 CYS O    O    4.960  10.766   4.651 1.00 . A A . 379 CYS O    1 1 
        5  6912 1 1  40 CYS SG   S    2.786   8.979   2.783 1.00 . A A . 379 CYS SG   1 1 
        5  6913 1 1  41 SER C    C    4.995   9.930   7.654 1.00 . A A . 380 SER C    1 1 
        5  6914 1 1  41 SER CA   C    4.495  11.364   7.379 1.00 . A A . 380 SER CA   1 1 
        5  6915 1 1  41 SER CB   C    3.854  11.921   8.657 1.00 . A A . 380 SER CB   1 1 
        5  6916 1 1  41 SER H    H    2.658  11.920   6.426 1.00 . A A . 380 SER H    1 1 
        5  6917 1 1  41 SER HA   H    5.378  11.966   7.166 1.00 . A A . 380 SER HA   1 1 
        5  6918 1 1  41 SER HB2  H    2.977  11.322   8.914 1.00 . A A . 380 SER HB2  1 1 
        5  6919 1 1  41 SER HB3  H    4.572  11.860   9.476 1.00 . A A . 380 SER HB3  1 1 
        5  6920 1 1  41 SER HG   H    3.118  13.611   9.328 1.00 . A A . 380 SER HG   1 1 
        5  6921 1 1  41 SER N    N    3.565  11.509   6.240 1.00 . A A . 380 SER N    1 1 
        5  6922 1 1  41 SER O    O    5.928   9.756   8.441 1.00 . A A . 380 SER O    1 1 
        5  6923 1 1  41 SER OG   O    3.468  13.278   8.479 1.00 . A A . 380 SER OG   1 1 
        5  6924 1 1  42 LEU C    C    6.249   7.273   6.702 1.00 . A A . 381 LEU C    1 1 
        5  6925 1 1  42 LEU CA   C    4.778   7.484   7.157 1.00 . A A . 381 LEU CA   1 1 
        5  6926 1 1  42 LEU CB   C    3.752   6.659   6.343 1.00 . A A . 381 LEU CB   1 1 
        5  6927 1 1  42 LEU CD1  C    2.405   4.570   5.995 1.00 . A A . 381 LEU CD1  1 1 
        5  6928 1 1  42 LEU CD2  C    4.780   4.305   6.575 1.00 . A A . 381 LEU CD2  1 1 
        5  6929 1 1  42 LEU CG   C    3.555   5.195   6.785 1.00 . A A . 381 LEU CG   1 1 
        5  6930 1 1  42 LEU H    H    3.658   9.126   6.386 1.00 . A A . 381 LEU H    1 1 
        5  6931 1 1  42 LEU HA   H    4.667   7.214   8.207 1.00 . A A . 381 LEU HA   1 1 
        5  6932 1 1  42 LEU HB2  H    2.778   7.142   6.445 1.00 . A A . 381 LEU HB2  1 1 
        5  6933 1 1  42 LEU HB3  H    4.011   6.694   5.285 1.00 . A A . 381 LEU HB3  1 1 
        5  6934 1 1  42 LEU HD11 H    2.637   4.569   4.929 1.00 . A A . 381 LEU HD11 1 1 
        5  6935 1 1  42 LEU HD12 H    2.238   3.547   6.328 1.00 . A A . 381 LEU HD12 1 1 
        5  6936 1 1  42 LEU HD13 H    1.491   5.142   6.159 1.00 . A A . 381 LEU HD13 1 1 
        5  6937 1 1  42 LEU HD21 H    5.611   4.664   7.170 1.00 . A A . 381 LEU HD21 1 1 
        5  6938 1 1  42 LEU HD22 H    4.549   3.291   6.902 1.00 . A A . 381 LEU HD22 1 1 
        5  6939 1 1  42 LEU HD23 H    5.042   4.285   5.520 1.00 . A A . 381 LEU HD23 1 1 
        5  6940 1 1  42 LEU HG   H    3.296   5.181   7.843 1.00 . A A . 381 LEU HG   1 1 
        5  6941 1 1  42 LEU N    N    4.405   8.902   7.026 1.00 . A A . 381 LEU N    1 1 
        5  6942 1 1  42 LEU O    O    6.549   7.508   5.528 1.00 . A A . 381 LEU O    1 1 
        5  6943 1 1  43 PRO C    C    8.948   5.592   6.268 1.00 . A A . 382 PRO C    1 1 
        5  6944 1 1  43 PRO CA   C    8.612   6.741   7.234 1.00 . A A . 382 PRO CA   1 1 
        5  6945 1 1  43 PRO CB   C    9.340   6.572   8.574 1.00 . A A . 382 PRO CB   1 1 
        5  6946 1 1  43 PRO CD   C    6.983   6.561   8.996 1.00 . A A . 382 PRO CD   1 1 
        5  6947 1 1  43 PRO CG   C    8.291   5.952   9.496 1.00 . A A . 382 PRO CG   1 1 
        5  6948 1 1  43 PRO HA   H    8.950   7.671   6.774 1.00 . A A . 382 PRO HA   1 1 
        5  6949 1 1  43 PRO HB2  H   10.223   5.938   8.490 1.00 . A A . 382 PRO HB2  1 1 
        5  6950 1 1  43 PRO HB3  H    9.620   7.554   8.957 1.00 . A A . 382 PRO HB3  1 1 
        5  6951 1 1  43 PRO HD2  H    6.164   5.857   9.144 1.00 . A A . 382 PRO HD2  1 1 
        5  6952 1 1  43 PRO HD3  H    6.782   7.486   9.539 1.00 . A A . 382 PRO HD3  1 1 
        5  6953 1 1  43 PRO HG2  H    8.269   4.871   9.358 1.00 . A A . 382 PRO HG2  1 1 
        5  6954 1 1  43 PRO HG3  H    8.476   6.199  10.542 1.00 . A A . 382 PRO HG3  1 1 
        5  6955 1 1  43 PRO N    N    7.188   6.863   7.584 1.00 . A A . 382 PRO N    1 1 
        5  6956 1 1  43 PRO O    O    9.765   5.764   5.361 1.00 . A A . 382 PRO O    1 1 
        5  6957 1 1  44 HIS C    C    8.082   3.313   4.182 1.00 . A A . 383 HIS C    1 1 
        5  6958 1 1  44 HIS CA   C    8.580   3.213   5.638 1.00 . A A . 383 HIS CA   1 1 
        5  6959 1 1  44 HIS CB   C    7.911   2.013   6.331 1.00 . A A . 383 HIS CB   1 1 
        5  6960 1 1  44 HIS CD2  C    7.348   1.859   8.837 1.00 . A A . 383 HIS CD2  1 1 
        5  6961 1 1  44 HIS CE1  C    9.372   1.716   9.688 1.00 . A A . 383 HIS CE1  1 1 
        5  6962 1 1  44 HIS CG   C    8.243   1.878   7.800 1.00 . A A . 383 HIS CG   1 1 
        5  6963 1 1  44 HIS H    H    7.696   4.335   7.225 1.00 . A A . 383 HIS H    1 1 
        5  6964 1 1  44 HIS HA   H    9.656   3.033   5.601 1.00 . A A . 383 HIS HA   1 1 
        5  6965 1 1  44 HIS HB2  H    6.829   2.105   6.229 1.00 . A A . 383 HIS HB2  1 1 
        5  6966 1 1  44 HIS HB3  H    8.215   1.097   5.823 1.00 . A A . 383 HIS HB3  1 1 
        5  6967 1 1  44 HIS HD1  H   10.382   1.767   7.848 1.00 . A A . 383 HIS HD1  1 1 
        5  6968 1 1  44 HIS HD2  H    6.271   1.924   8.745 1.00 . A A . 383 HIS HD2  1 1 
        5  6969 1 1  44 HIS HE1  H   10.198   1.635  10.387 1.00 . A A . 383 HIS HE1  1 1 
        5  6970 1 1  44 HIS N    N    8.336   4.418   6.450 1.00 . A A . 383 HIS N    1 1 
        5  6971 1 1  44 HIS ND1  N    9.502   1.786   8.352 1.00 . A A . 383 HIS ND1  1 1 
        5  6972 1 1  44 HIS NE2  N    8.072   1.758  10.033 1.00 . A A . 383 HIS NE2  1 1 
        5  6973 1 1  44 HIS O    O    8.497   2.527   3.329 1.00 . A A . 383 HIS O    1 1 
        5  6974 1 1  45 CYS C    C    7.479   4.565   1.413 1.00 . A A . 384 CYS C    1 1 
        5  6975 1 1  45 CYS CA   C    6.527   4.485   2.619 1.00 . A A . 384 CYS CA   1 1 
        5  6976 1 1  45 CYS CB   C    5.664   5.740   2.797 1.00 . A A . 384 CYS CB   1 1 
        5  6977 1 1  45 CYS H    H    6.909   4.869   4.660 1.00 . A A . 384 CYS H    1 1 
        5  6978 1 1  45 CYS HA   H    5.854   3.646   2.439 1.00 . A A . 384 CYS HA   1 1 
        5  6979 1 1  45 CYS HB2  H    4.900   5.538   3.547 1.00 . A A . 384 CYS HB2  1 1 
        5  6980 1 1  45 CYS HB3  H    6.280   6.568   3.145 1.00 . A A . 384 CYS HB3  1 1 
        5  6981 1 1  45 CYS N    N    7.187   4.266   3.902 1.00 . A A . 384 CYS N    1 1 
        5  6982 1 1  45 CYS O    O    7.336   3.786   0.471 1.00 . A A . 384 CYS O    1 1 
        5  6983 1 1  45 CYS SG   S    4.839   6.200   1.254 1.00 . A A . 384 CYS SG   1 1 
        5  6984 1 1  46 ARG C    C   10.314   4.432   0.057 1.00 . A A . 385 ARG C    1 1 
        5  6985 1 1  46 ARG CA   C    9.399   5.641   0.279 1.00 . A A . 385 ARG CA   1 1 
        5  6986 1 1  46 ARG CB   C   10.146   6.984   0.370 1.00 . A A . 385 ARG CB   1 1 
        5  6987 1 1  46 ARG CD   C    7.980   8.434   0.367 1.00 . A A . 385 ARG CD   1 1 
        5  6988 1 1  46 ARG CG   C    9.338   8.124  -0.289 1.00 . A A . 385 ARG CG   1 1 
        5  6989 1 1  46 ARG CZ   C    7.198   9.423   2.525 1.00 . A A . 385 ARG CZ   1 1 
        5  6990 1 1  46 ARG H    H    8.548   6.079   2.222 1.00 . A A . 385 ARG H    1 1 
        5  6991 1 1  46 ARG HA   H    8.810   5.678  -0.632 1.00 . A A . 385 ARG HA   1 1 
        5  6992 1 1  46 ARG HB2  H   10.375   7.226   1.409 1.00 . A A . 385 ARG HB2  1 1 
        5  6993 1 1  46 ARG HB3  H   11.090   6.901  -0.171 1.00 . A A . 385 ARG HB3  1 1 
        5  6994 1 1  46 ARG HD2  H    7.401   9.076  -0.302 1.00 . A A . 385 ARG HD2  1 1 
        5  6995 1 1  46 ARG HD3  H    7.403   7.520   0.484 1.00 . A A . 385 ARG HD3  1 1 
        5  6996 1 1  46 ARG HE   H    9.078   9.432   1.896 1.00 . A A . 385 ARG HE   1 1 
        5  6997 1 1  46 ARG HG2  H    9.943   9.031  -0.286 1.00 . A A . 385 ARG HG2  1 1 
        5  6998 1 1  46 ARG HG3  H    9.159   7.860  -1.332 1.00 . A A . 385 ARG HG3  1 1 
        5  6999 1 1  46 ARG HH11 H    5.720   8.374   1.671 1.00 . A A . 385 ARG HH11 1 1 
        5  7000 1 1  46 ARG HH12 H    5.266   9.336   3.047 1.00 . A A . 385 ARG HH12 1 1 
        5  7001 1 1  46 ARG HH21 H    8.395  10.456   3.771 1.00 . A A . 385 ARG HH21 1 1 
        5  7002 1 1  46 ARG HH22 H    6.690  10.381   4.186 1.00 . A A . 385 ARG HH22 1 1 
        5  7003 1 1  46 ARG N    N    8.467   5.472   1.418 1.00 . A A . 385 ARG N    1 1 
        5  7004 1 1  46 ARG NE   N    8.154   9.101   1.671 1.00 . A A . 385 ARG NE   1 1 
        5  7005 1 1  46 ARG NH1  N    5.963   9.057   2.370 1.00 . A A . 385 ARG NH1  1 1 
        5  7006 1 1  46 ARG NH2  N    7.461  10.142   3.572 1.00 . A A . 385 ARG NH2  1 1 
        5  7007 1 1  46 ARG O    O   10.608   4.085  -1.087 1.00 . A A . 385 ARG O    1 1 
        5  7008 1 1  47 THR C    C   10.575   1.402   0.385 1.00 . A A . 386 THR C    1 1 
        5  7009 1 1  47 THR CA   C   11.444   2.471   1.047 1.00 . A A . 386 THR CA   1 1 
        5  7010 1 1  47 THR CB   C   11.895   2.001   2.442 1.00 . A A . 386 THR CB   1 1 
        5  7011 1 1  47 THR CG2  C   12.835   0.795   2.372 1.00 . A A . 386 THR CG2  1 1 
        5  7012 1 1  47 THR H    H   10.360   4.038   2.023 1.00 . A A . 386 THR H    1 1 
        5  7013 1 1  47 THR HA   H   12.330   2.622   0.430 1.00 . A A . 386 THR HA   1 1 
        5  7014 1 1  47 THR HB   H   11.023   1.738   3.040 1.00 . A A . 386 THR HB   1 1 
        5  7015 1 1  47 THR HG1  H   12.848   2.728   3.973 1.00 . A A . 386 THR HG1  1 1 
        5  7016 1 1  47 THR HG21 H   13.151   0.517   3.377 1.00 . A A . 386 THR HG21 1 1 
        5  7017 1 1  47 THR HG22 H   12.321  -0.058   1.928 1.00 . A A . 386 THR HG22 1 1 
        5  7018 1 1  47 THR HG23 H   13.714   1.038   1.772 1.00 . A A . 386 THR HG23 1 1 
        5  7019 1 1  47 THR N    N   10.682   3.728   1.124 1.00 . A A . 386 THR N    1 1 
        5  7020 1 1  47 THR O    O   11.007   0.749  -0.559 1.00 . A A . 386 THR O    1 1 
        5  7021 1 1  47 THR OG1  O   12.597   3.043   3.088 1.00 . A A . 386 THR OG1  1 1 
        5  7022 1 1  48 MET C    C    8.015   0.659  -1.223 1.00 . A A . 387 MET C    1 1 
        5  7023 1 1  48 MET CA   C    8.361   0.315   0.233 1.00 . A A . 387 MET CA   1 1 
        5  7024 1 1  48 MET CB   C    7.104   0.284   1.104 1.00 . A A . 387 MET CB   1 1 
        5  7025 1 1  48 MET CE   C    8.328  -2.950   1.580 1.00 . A A . 387 MET CE   1 1 
        5  7026 1 1  48 MET CG   C    7.364  -0.419   2.448 1.00 . A A . 387 MET CG   1 1 
        5  7027 1 1  48 MET H    H    8.999   1.849   1.580 1.00 . A A . 387 MET H    1 1 
        5  7028 1 1  48 MET HA   H    8.827  -0.674   0.226 1.00 . A A . 387 MET HA   1 1 
        5  7029 1 1  48 MET HB2  H    6.783   1.307   1.301 1.00 . A A . 387 MET HB2  1 1 
        5  7030 1 1  48 MET HB3  H    6.301  -0.199   0.552 1.00 . A A . 387 MET HB3  1 1 
        5  7031 1 1  48 MET HE1  H    8.195  -2.714   0.526 1.00 . A A . 387 MET HE1  1 1 
        5  7032 1 1  48 MET HE2  H    9.294  -2.583   1.925 1.00 . A A . 387 MET HE2  1 1 
        5  7033 1 1  48 MET HE3  H    8.292  -4.035   1.695 1.00 . A A . 387 MET HE3  1 1 
        5  7034 1 1  48 MET HG2  H    8.400  -0.261   2.752 1.00 . A A . 387 MET HG2  1 1 
        5  7035 1 1  48 MET HG3  H    6.753   0.084   3.194 1.00 . A A . 387 MET HG3  1 1 
        5  7036 1 1  48 MET N    N    9.319   1.260   0.816 1.00 . A A . 387 MET N    1 1 
        5  7037 1 1  48 MET O    O    7.934  -0.240  -2.054 1.00 . A A . 387 MET O    1 1 
        5  7038 1 1  48 MET SD   S    6.996  -2.198   2.554 1.00 . A A . 387 MET SD   1 1 
        5  7039 1 1  49 LYS C    C    8.921   2.006  -3.812 1.00 . A A . 388 LYS C    1 1 
        5  7040 1 1  49 LYS CA   C    7.719   2.429  -2.959 1.00 . A A . 388 LYS CA   1 1 
        5  7041 1 1  49 LYS CB   C    7.584   3.960  -2.937 1.00 . A A . 388 LYS CB   1 1 
        5  7042 1 1  49 LYS CD   C    6.294   5.967  -2.152 1.00 . A A . 388 LYS CD   1 1 
        5  7043 1 1  49 LYS CE   C    4.985   6.765  -2.133 1.00 . A A . 388 LYS CE   1 1 
        5  7044 1 1  49 LYS CG   C    6.175   4.511  -2.640 1.00 . A A . 388 LYS CG   1 1 
        5  7045 1 1  49 LYS H    H    7.949   2.633  -0.830 1.00 . A A . 388 LYS H    1 1 
        5  7046 1 1  49 LYS HA   H    6.842   1.988  -3.429 1.00 . A A . 388 LYS HA   1 1 
        5  7047 1 1  49 LYS HB2  H    8.262   4.315  -2.169 1.00 . A A . 388 LYS HB2  1 1 
        5  7048 1 1  49 LYS HB3  H    7.909   4.370  -3.895 1.00 . A A . 388 LYS HB3  1 1 
        5  7049 1 1  49 LYS HD2  H    6.670   5.925  -1.131 1.00 . A A . 388 LYS HD2  1 1 
        5  7050 1 1  49 LYS HD3  H    7.026   6.506  -2.758 1.00 . A A . 388 LYS HD3  1 1 
        5  7051 1 1  49 LYS HE2  H    4.162   6.156  -1.736 1.00 . A A . 388 LYS HE2  1 1 
        5  7052 1 1  49 LYS HE3  H    5.101   7.601  -1.438 1.00 . A A . 388 LYS HE3  1 1 
        5  7053 1 1  49 LYS HG2  H    5.571   4.458  -3.546 1.00 . A A . 388 LYS HG2  1 1 
        5  7054 1 1  49 LYS HG3  H    5.700   3.920  -1.859 1.00 . A A . 388 LYS HG3  1 1 
        5  7055 1 1  49 LYS HZ1  H    3.716   7.689  -3.493 1.00 . A A . 388 LYS HZ1  1 1 
        5  7056 1 1  49 LYS HZ2  H    5.270   8.089  -3.723 1.00 . A A . 388 LYS HZ2  1 1 
        5  7057 1 1  49 LYS HZ3  H    4.776   6.615  -4.201 1.00 . A A . 388 LYS HZ3  1 1 
        5  7058 1 1  49 LYS N    N    7.885   1.943  -1.574 1.00 . A A . 388 LYS N    1 1 
        5  7059 1 1  49 LYS NZ   N    4.657   7.310  -3.471 1.00 . A A . 388 LYS NZ   1 1 
        5  7060 1 1  49 LYS O    O    8.736   1.532  -4.934 1.00 . A A . 388 LYS O    1 1 
        5  7061 1 1  50 ASN C    C   11.351   0.125  -4.161 1.00 . A A . 389 ASN C    1 1 
        5  7062 1 1  50 ASN CA   C   11.353   1.658  -3.977 1.00 . A A . 389 ASN CA   1 1 
        5  7063 1 1  50 ASN CB   C   12.600   2.155  -3.226 1.00 . A A . 389 ASN CB   1 1 
        5  7064 1 1  50 ASN CG   C   13.884   1.752  -3.934 1.00 . A A . 389 ASN CG   1 1 
        5  7065 1 1  50 ASN H    H   10.227   2.480  -2.325 1.00 . A A . 389 ASN H    1 1 
        5  7066 1 1  50 ASN HA   H   11.360   2.101  -4.975 1.00 . A A . 389 ASN HA   1 1 
        5  7067 1 1  50 ASN HB2  H   12.576   3.243  -3.163 1.00 . A A . 389 ASN HB2  1 1 
        5  7068 1 1  50 ASN HB3  H   12.609   1.762  -2.212 1.00 . A A . 389 ASN HB3  1 1 
        5  7069 1 1  50 ASN HD21 H   14.528   0.647  -2.365 1.00 . A A . 389 ASN HD21 1 1 
        5  7070 1 1  50 ASN HD22 H   15.579   0.701  -3.771 1.00 . A A . 389 ASN HD22 1 1 
        5  7071 1 1  50 ASN N    N   10.143   2.109  -3.272 1.00 . A A . 389 ASN N    1 1 
        5  7072 1 1  50 ASN ND2  N   14.728   0.968  -3.300 1.00 . A A . 389 ASN ND2  1 1 
        5  7073 1 1  50 ASN O    O   11.641  -0.373  -5.247 1.00 . A A . 389 ASN O    1 1 
        5  7074 1 1  50 ASN OD1  O   14.143   2.131  -5.068 1.00 . A A . 389 ASN OD1  1 1 
        5  7075 1 1  51 VAL C    C    9.746  -2.526  -4.149 1.00 . A A . 390 VAL C    1 1 
        5  7076 1 1  51 VAL CA   C   10.810  -2.091  -3.133 1.00 . A A . 390 VAL CA   1 1 
        5  7077 1 1  51 VAL CB   C   10.433  -2.575  -1.720 1.00 . A A . 390 VAL CB   1 1 
        5  7078 1 1  51 VAL CG1  C   10.000  -4.043  -1.651 1.00 . A A . 390 VAL CG1  1 1 
        5  7079 1 1  51 VAL CG2  C   11.589  -2.413  -0.728 1.00 . A A . 390 VAL CG2  1 1 
        5  7080 1 1  51 VAL H    H   10.724  -0.134  -2.264 1.00 . A A . 390 VAL H    1 1 
        5  7081 1 1  51 VAL HA   H   11.753  -2.556  -3.423 1.00 . A A . 390 VAL HA   1 1 
        5  7082 1 1  51 VAL HB   H    9.609  -1.959  -1.372 1.00 . A A . 390 VAL HB   1 1 
        5  7083 1 1  51 VAL HG11 H    9.852  -4.331  -0.610 1.00 . A A . 390 VAL HG11 1 1 
        5  7084 1 1  51 VAL HG12 H    9.055  -4.184  -2.173 1.00 . A A . 390 VAL HG12 1 1 
        5  7085 1 1  51 VAL HG13 H   10.761  -4.684  -2.097 1.00 . A A . 390 VAL HG13 1 1 
        5  7086 1 1  51 VAL HG21 H   12.087  -1.457  -0.859 1.00 . A A . 390 VAL HG21 1 1 
        5  7087 1 1  51 VAL HG22 H   11.189  -2.454   0.286 1.00 . A A . 390 VAL HG22 1 1 
        5  7088 1 1  51 VAL HG23 H   12.324  -3.204  -0.872 1.00 . A A . 390 VAL HG23 1 1 
        5  7089 1 1  51 VAL N    N   10.961  -0.622  -3.122 1.00 . A A . 390 VAL N    1 1 
        5  7090 1 1  51 VAL O    O    9.924  -3.529  -4.836 1.00 . A A . 390 VAL O    1 1 
        5  7091 1 1  52 LEU C    C    8.103  -1.830  -6.675 1.00 . A A . 391 LEU C    1 1 
        5  7092 1 1  52 LEU CA   C    7.581  -2.047  -5.244 1.00 . A A . 391 LEU CA   1 1 
        5  7093 1 1  52 LEU CB   C    6.353  -1.177  -4.906 1.00 . A A . 391 LEU CB   1 1 
        5  7094 1 1  52 LEU CD1  C    3.902  -0.734  -5.016 1.00 . A A . 391 LEU CD1  1 1 
        5  7095 1 1  52 LEU CD2  C    4.922  -1.842  -6.958 1.00 . A A . 391 LEU CD2  1 1 
        5  7096 1 1  52 LEU CG   C    5.004  -1.701  -5.439 1.00 . A A . 391 LEU CG   1 1 
        5  7097 1 1  52 LEU H    H    8.554  -0.963  -3.678 1.00 . A A . 391 LEU H    1 1 
        5  7098 1 1  52 LEU HA   H    7.305  -3.096  -5.135 1.00 . A A . 391 LEU HA   1 1 
        5  7099 1 1  52 LEU HB2  H    6.257  -1.134  -3.821 1.00 . A A . 391 LEU HB2  1 1 
        5  7100 1 1  52 LEU HB3  H    6.517  -0.160  -5.263 1.00 . A A . 391 LEU HB3  1 1 
        5  7101 1 1  52 LEU HD11 H    2.940  -1.126  -5.337 1.00 . A A . 391 LEU HD11 1 1 
        5  7102 1 1  52 LEU HD12 H    3.892  -0.646  -3.933 1.00 . A A . 391 LEU HD12 1 1 
        5  7103 1 1  52 LEU HD13 H    4.064   0.248  -5.461 1.00 . A A . 391 LEU HD13 1 1 
        5  7104 1 1  52 LEU HD21 H    3.892  -2.027  -7.262 1.00 . A A . 391 LEU HD21 1 1 
        5  7105 1 1  52 LEU HD22 H    5.284  -0.935  -7.443 1.00 . A A . 391 LEU HD22 1 1 
        5  7106 1 1  52 LEU HD23 H    5.512  -2.700  -7.277 1.00 . A A . 391 LEU HD23 1 1 
        5  7107 1 1  52 LEU HG   H    4.799  -2.672  -4.988 1.00 . A A . 391 LEU HG   1 1 
        5  7108 1 1  52 LEU N    N    8.650  -1.771  -4.284 1.00 . A A . 391 LEU N    1 1 
        5  7109 1 1  52 LEU O    O    8.003  -2.730  -7.505 1.00 . A A . 391 LEU O    1 1 
        5  7110 1 1  53 ASN C    C   10.381  -1.529  -8.617 1.00 . A A . 392 ASN C    1 1 
        5  7111 1 1  53 ASN CA   C    9.352  -0.434  -8.272 1.00 . A A . 392 ASN CA   1 1 
        5  7112 1 1  53 ASN CB   C    9.980   0.970  -8.265 1.00 . A A . 392 ASN CB   1 1 
        5  7113 1 1  53 ASN CG   C   10.620   1.305  -9.603 1.00 . A A . 392 ASN CG   1 1 
        5  7114 1 1  53 ASN H    H    8.846   0.001  -6.223 1.00 . A A . 392 ASN H    1 1 
        5  7115 1 1  53 ASN HA   H    8.574  -0.472  -9.039 1.00 . A A . 392 ASN HA   1 1 
        5  7116 1 1  53 ASN HB2  H    9.216   1.713  -8.037 1.00 . A A . 392 ASN HB2  1 1 
        5  7117 1 1  53 ASN HB3  H   10.749   1.025  -7.493 1.00 . A A . 392 ASN HB3  1 1 
        5  7118 1 1  53 ASN HD21 H    8.872   1.957 -10.385 1.00 . A A . 392 ASN HD21 1 1 
        5  7119 1 1  53 ASN HD22 H   10.275   2.022 -11.439 1.00 . A A . 392 ASN HD22 1 1 
        5  7120 1 1  53 ASN N    N    8.740  -0.689  -6.959 1.00 . A A . 392 ASN N    1 1 
        5  7121 1 1  53 ASN ND2  N    9.854   1.804 -10.548 1.00 . A A . 392 ASN ND2  1 1 
        5  7122 1 1  53 ASN O    O   10.407  -2.043  -9.743 1.00 . A A . 392 ASN O    1 1 
        5  7123 1 1  53 ASN OD1  O   11.808   1.114  -9.817 1.00 . A A . 392 ASN OD1  1 1 
        5  7124 1 1  54 HIS C    C   11.282  -4.330  -8.168 1.00 . A A . 393 HIS C    1 1 
        5  7125 1 1  54 HIS CA   C   12.071  -3.083  -7.783 1.00 . A A . 393 HIS CA   1 1 
        5  7126 1 1  54 HIS CB   C   12.929  -3.322  -6.539 1.00 . A A . 393 HIS CB   1 1 
        5  7127 1 1  54 HIS CD2  C   13.397  -5.841  -6.491 1.00 . A A . 393 HIS CD2  1 1 
        5  7128 1 1  54 HIS CE1  C   15.390  -5.899  -7.403 1.00 . A A . 393 HIS CE1  1 1 
        5  7129 1 1  54 HIS CG   C   13.799  -4.547  -6.696 1.00 . A A . 393 HIS CG   1 1 
        5  7130 1 1  54 HIS H    H   11.053  -1.551  -6.697 1.00 . A A . 393 HIS H    1 1 
        5  7131 1 1  54 HIS HA   H   12.744  -2.858  -8.605 1.00 . A A . 393 HIS HA   1 1 
        5  7132 1 1  54 HIS HB2  H   13.546  -2.440  -6.392 1.00 . A A . 393 HIS HB2  1 1 
        5  7133 1 1  54 HIS HB3  H   12.300  -3.449  -5.662 1.00 . A A . 393 HIS HB3  1 1 
        5  7134 1 1  54 HIS HD1  H   15.598  -3.813  -7.585 1.00 . A A . 393 HIS HD1  1 1 
        5  7135 1 1  54 HIS HD2  H   12.430  -6.131  -6.105 1.00 . A A . 393 HIS HD2  1 1 
        5  7136 1 1  54 HIS HE1  H   16.313  -6.253  -7.851 1.00 . A A . 393 HIS HE1  1 1 
        5  7137 1 1  54 HIS N    N   11.158  -1.963  -7.616 1.00 . A A . 393 HIS N    1 1 
        5  7138 1 1  54 HIS ND1  N   15.053  -4.603  -7.260 1.00 . A A . 393 HIS ND1  1 1 
        5  7139 1 1  54 HIS NE2  N   14.402  -6.696  -6.962 1.00 . A A . 393 HIS NE2  1 1 
        5  7140 1 1  54 HIS O    O   11.607  -4.937  -9.180 1.00 . A A . 393 HIS O    1 1 
        5  7141 1 1  55 MET C    C    8.790  -5.749  -9.182 1.00 . A A . 394 MET C    1 1 
        5  7142 1 1  55 MET CA   C    9.401  -5.855  -7.776 1.00 . A A . 394 MET CA   1 1 
        5  7143 1 1  55 MET CB   C    8.347  -6.224  -6.709 1.00 . A A . 394 MET CB   1 1 
        5  7144 1 1  55 MET CE   C    6.135  -6.805  -4.441 1.00 . A A . 394 MET CE   1 1 
        5  7145 1 1  55 MET CG   C    6.952  -5.587  -6.820 1.00 . A A . 394 MET CG   1 1 
        5  7146 1 1  55 MET H    H    9.974  -4.117  -6.625 1.00 . A A . 394 MET H    1 1 
        5  7147 1 1  55 MET HA   H   10.091  -6.699  -7.810 1.00 . A A . 394 MET HA   1 1 
        5  7148 1 1  55 MET HB2  H    8.197  -7.294  -6.787 1.00 . A A . 394 MET HB2  1 1 
        5  7149 1 1  55 MET HB3  H    8.753  -6.042  -5.711 1.00 . A A . 394 MET HB3  1 1 
        5  7150 1 1  55 MET HE1  H    5.377  -7.357  -3.886 1.00 . A A . 394 MET HE1  1 1 
        5  7151 1 1  55 MET HE2  H    7.068  -7.366  -4.414 1.00 . A A . 394 MET HE2  1 1 
        5  7152 1 1  55 MET HE3  H    6.282  -5.827  -3.980 1.00 . A A . 394 MET HE3  1 1 
        5  7153 1 1  55 MET HG2  H    6.953  -4.639  -6.301 1.00 . A A . 394 MET HG2  1 1 
        5  7154 1 1  55 MET HG3  H    6.707  -5.392  -7.861 1.00 . A A . 394 MET HG3  1 1 
        5  7155 1 1  55 MET N    N   10.219  -4.685  -7.432 1.00 . A A . 394 MET N    1 1 
        5  7156 1 1  55 MET O    O    8.544  -6.787  -9.798 1.00 . A A . 394 MET O    1 1 
        5  7157 1 1  55 MET SD   S    5.597  -6.601  -6.157 1.00 . A A . 394 MET SD   1 1 
        5  7158 1 1  56 THR C    C    9.159  -4.714 -12.109 1.00 . A A . 395 THR C    1 1 
        5  7159 1 1  56 THR CA   C    8.068  -4.370 -11.092 1.00 . A A . 395 THR CA   1 1 
        5  7160 1 1  56 THR CB   C    7.447  -2.998 -11.433 1.00 . A A . 395 THR CB   1 1 
        5  7161 1 1  56 THR CG2  C    6.307  -2.590 -10.505 1.00 . A A . 395 THR CG2  1 1 
        5  7162 1 1  56 THR H    H    8.791  -3.717  -9.139 1.00 . A A . 395 THR H    1 1 
        5  7163 1 1  56 THR HA   H    7.272  -5.100 -11.238 1.00 . A A . 395 THR HA   1 1 
        5  7164 1 1  56 THR HB   H    7.016  -3.089 -12.427 1.00 . A A . 395 THR HB   1 1 
        5  7165 1 1  56 THR HG1  H    9.034  -2.040 -10.796 1.00 . A A . 395 THR HG1  1 1 
        5  7166 1 1  56 THR HG21 H    5.788  -1.732 -10.933 1.00 . A A . 395 THR HG21 1 1 
        5  7167 1 1  56 THR HG22 H    5.601  -3.413 -10.402 1.00 . A A . 395 THR HG22 1 1 
        5  7168 1 1  56 THR HG23 H    6.691  -2.314  -9.530 1.00 . A A . 395 THR HG23 1 1 
        5  7169 1 1  56 THR N    N    8.568  -4.532  -9.709 1.00 . A A . 395 THR N    1 1 
        5  7170 1 1  56 THR O    O    8.875  -5.434 -13.069 1.00 . A A . 395 THR O    1 1 
        5  7171 1 1  56 THR OG1  O    8.366  -1.931 -11.499 1.00 . A A . 395 THR OG1  1 1 
        5  7172 1 1  57 HIS C    C   12.137  -6.010 -12.555 1.00 . A A . 396 HIS C    1 1 
        5  7173 1 1  57 HIS CA   C   11.519  -4.610 -12.812 1.00 . A A . 396 HIS CA   1 1 
        5  7174 1 1  57 HIS CB   C   12.566  -3.485 -12.878 1.00 . A A . 396 HIS CB   1 1 
        5  7175 1 1  57 HIS CD2  C   13.788  -2.395 -10.899 1.00 . A A . 396 HIS CD2  1 1 
        5  7176 1 1  57 HIS CE1  C   15.385  -3.870 -10.567 1.00 . A A . 396 HIS CE1  1 1 
        5  7177 1 1  57 HIS CG   C   13.586  -3.434 -11.767 1.00 . A A . 396 HIS CG   1 1 
        5  7178 1 1  57 HIS H    H   10.595  -3.668 -11.097 1.00 . A A . 396 HIS H    1 1 
        5  7179 1 1  57 HIS HA   H   11.096  -4.664 -13.816 1.00 . A A . 396 HIS HA   1 1 
        5  7180 1 1  57 HIS HB2  H   13.115  -3.601 -13.812 1.00 . A A . 396 HIS HB2  1 1 
        5  7181 1 1  57 HIS HB3  H   12.050  -2.525 -12.934 1.00 . A A . 396 HIS HB3  1 1 
        5  7182 1 1  57 HIS HD1  H   14.759  -5.200 -12.066 1.00 . A A . 396 HIS HD1  1 1 
        5  7183 1 1  57 HIS HD2  H   13.190  -1.493 -10.845 1.00 . A A . 396 HIS HD2  1 1 
        5  7184 1 1  57 HIS HE1  H   16.272  -4.370 -10.193 1.00 . A A . 396 HIS HE1  1 1 
        5  7185 1 1  57 HIS N    N   10.407  -4.254 -11.909 1.00 . A A . 396 HIS N    1 1 
        5  7186 1 1  57 HIS ND1  N   14.603  -4.339 -11.552 1.00 . A A . 396 HIS ND1  1 1 
        5  7187 1 1  57 HIS NE2  N   14.928  -2.682 -10.133 1.00 . A A . 396 HIS NE2  1 1 
        5  7188 1 1  57 HIS O    O   12.846  -6.537 -13.419 1.00 . A A . 396 HIS O    1 1 
        5  7189 1 1  58 CYS C    C   11.960  -9.054 -11.859 1.00 . A A . 397 CYS C    1 1 
        5  7190 1 1  58 CYS CA   C   12.400  -7.904 -10.929 1.00 . A A . 397 CYS CA   1 1 
        5  7191 1 1  58 CYS CB   C   11.918  -8.107  -9.483 1.00 . A A . 397 CYS CB   1 1 
        5  7192 1 1  58 CYS H    H   11.365  -6.070 -10.702 1.00 . A A . 397 CYS H    1 1 
        5  7193 1 1  58 CYS HA   H   13.490  -7.860 -10.921 1.00 . A A . 397 CYS HA   1 1 
        5  7194 1 1  58 CYS HB2  H   12.139  -7.211  -8.908 1.00 . A A . 397 CYS HB2  1 1 
        5  7195 1 1  58 CYS HB3  H   10.841  -8.279  -9.470 1.00 . A A . 397 CYS HB3  1 1 
        5  7196 1 1  58 CYS N    N   11.901  -6.600 -11.377 1.00 . A A . 397 CYS N    1 1 
        5  7197 1 1  58 CYS O    O   10.873  -9.020 -12.447 1.00 . A A . 397 CYS O    1 1 
        5  7198 1 1  58 CYS SG   S   12.775  -9.469  -8.657 1.00 . A A . 397 CYS SG   1 1 
        5  7199 1 1  59 GLN C    C   12.417 -12.574 -12.130 1.00 . A A . 398 GLN C    1 1 
        5  7200 1 1  59 GLN CA   C   12.583 -11.236 -12.862 1.00 . A A . 398 GLN CA   1 1 
        5  7201 1 1  59 GLN CB   C   13.713 -11.312 -13.904 1.00 . A A . 398 GLN CB   1 1 
        5  7202 1 1  59 GLN CD   C   14.859 -10.151 -15.879 1.00 . A A . 398 GLN CD   1 1 
        5  7203 1 1  59 GLN CG   C   13.712 -10.109 -14.867 1.00 . A A . 398 GLN CG   1 1 
        5  7204 1 1  59 GLN H    H   13.670 -10.029 -11.457 1.00 . A A . 398 GLN H    1 1 
        5  7205 1 1  59 GLN HA   H   11.645 -11.094 -13.391 1.00 . A A . 398 GLN HA   1 1 
        5  7206 1 1  59 GLN HB2  H   14.674 -11.361 -13.389 1.00 . A A . 398 GLN HB2  1 1 
        5  7207 1 1  59 GLN HB3  H   13.589 -12.224 -14.489 1.00 . A A . 398 GLN HB3  1 1 
        5  7208 1 1  59 GLN HE21 H   15.062  -8.136 -15.892 1.00 . A A . 398 GLN HE21 1 1 
        5  7209 1 1  59 GLN HE22 H   16.159  -9.041 -16.929 1.00 . A A . 398 GLN HE22 1 1 
        5  7210 1 1  59 GLN HG2  H   12.769 -10.078 -15.412 1.00 . A A . 398 GLN HG2  1 1 
        5  7211 1 1  59 GLN HG3  H   13.796  -9.187 -14.289 1.00 . A A . 398 GLN HG3  1 1 
        5  7212 1 1  59 GLN N    N   12.808 -10.082 -11.979 1.00 . A A . 398 GLN N    1 1 
        5  7213 1 1  59 GLN NE2  N   15.402  -9.012 -16.262 1.00 . A A . 398 GLN NE2  1 1 
        5  7214 1 1  59 GLN O    O   11.672 -13.435 -12.603 1.00 . A A . 398 GLN O    1 1 
        5  7215 1 1  59 GLN OE1  O   15.294 -11.196 -16.347 1.00 . A A . 398 GLN OE1  1 1 
        5  7216 1 1  60 ALA C    C   11.705 -13.853  -9.190 1.00 . A A . 399 ALA C    1 1 
        5  7217 1 1  60 ALA CA   C   12.889 -13.958 -10.156 1.00 . A A . 399 ALA CA   1 1 
        5  7218 1 1  60 ALA CB   C   14.143 -14.179  -9.307 1.00 . A A . 399 ALA CB   1 1 
        5  7219 1 1  60 ALA H    H   13.629 -12.005 -10.615 1.00 . A A . 399 ALA H    1 1 
        5  7220 1 1  60 ALA HA   H   12.736 -14.830 -10.794 1.00 . A A . 399 ALA HA   1 1 
        5  7221 1 1  60 ALA HB1  H   13.940 -15.006  -8.640 1.00 . A A . 399 ALA HB1  1 1 
        5  7222 1 1  60 ALA HB2  H   15.011 -14.393  -9.931 1.00 . A A . 399 ALA HB2  1 1 
        5  7223 1 1  60 ALA HB3  H   14.347 -13.332  -8.658 1.00 . A A . 399 ALA HB3  1 1 
        5  7224 1 1  60 ALA N    N   13.050 -12.751 -10.967 1.00 . A A . 399 ALA N    1 1 
        5  7225 1 1  60 ALA O    O   11.007 -14.838  -8.946 1.00 . A A . 399 ALA O    1 1 
        5  7226 1 1  61 PRO C    C   10.751 -13.105  -6.257 1.00 . A A . 400 PRO C    1 1 
        5  7227 1 1  61 PRO CA   C   10.558 -12.327  -7.568 1.00 . A A . 400 PRO CA   1 1 
        5  7228 1 1  61 PRO HA   H    9.550 -12.515  -7.937 1.00 . A A . 400 PRO HA   1 1 
        5  7229 1 1  61 PRO HB2  H   10.656 -11.263  -7.350 1.00 . A A . 400 PRO HB2  1 1 
        5  7230 1 1  61 PRO N    N   11.527 -12.664  -8.609 1.00 . A A . 400 PRO N    1 1 
        5  7231 1 1  61 PRO O    O   11.156 -12.539  -5.246 1.00 . A A . 400 PRO O    1 1 
        5  7232 1 1  62 LYS C    C   12.115 -15.790  -4.952 1.00 . A A . 401 LYS C    1 1 
        5  7233 1 1  62 LYS CA   C   10.658 -15.357  -5.149 1.00 . A A . 401 LYS CA   1 1 
        5  7234 1 1  62 LYS CB   C    9.714 -16.554  -5.360 1.00 . A A . 401 LYS CB   1 1 
        5  7235 1 1  62 LYS CD   C    8.563 -18.550  -4.229 1.00 . A A . 401 LYS CD   1 1 
        5  7236 1 1  62 LYS CE   C    8.675 -19.528  -5.411 1.00 . A A . 401 LYS CE   1 1 
        5  7237 1 1  62 LYS CG   C    9.689 -17.503  -4.147 1.00 . A A . 401 LYS CG   1 1 
        5  7238 1 1  62 LYS H    H   10.289 -14.799  -7.201 1.00 . A A . 401 LYS H    1 1 
        5  7239 1 1  62 LYS HA   H   10.359 -14.846  -4.231 1.00 . A A . 401 LYS HA   1 1 
        5  7240 1 1  62 LYS HB2  H    8.704 -16.169  -5.519 1.00 . A A . 401 LYS HB2  1 1 
        5  7241 1 1  62 LYS HB3  H   10.014 -17.107  -6.253 1.00 . A A . 401 LYS HB3  1 1 
        5  7242 1 1  62 LYS HD2  H    8.540 -19.116  -3.296 1.00 . A A . 401 LYS HD2  1 1 
        5  7243 1 1  62 LYS HD3  H    7.612 -18.023  -4.311 1.00 . A A . 401 LYS HD3  1 1 
        5  7244 1 1  62 LYS HE2  H    7.726 -20.066  -5.495 1.00 . A A . 401 LYS HE2  1 1 
        5  7245 1 1  62 LYS HE3  H    8.809 -18.963  -6.338 1.00 . A A . 401 LYS HE3  1 1 
        5  7246 1 1  62 LYS HG2  H   10.650 -18.008  -4.055 1.00 . A A . 401 LYS HG2  1 1 
        5  7247 1 1  62 LYS HG3  H    9.530 -16.910  -3.246 1.00 . A A . 401 LYS HG3  1 1 
        5  7248 1 1  62 LYS HZ1  H    9.661 -21.047  -4.385 1.00 . A A . 401 LYS HZ1  1 1 
        5  7249 1 1  62 LYS HZ2  H    9.797 -21.172  -6.002 1.00 . A A . 401 LYS HZ2  1 1 
        5  7250 1 1  62 LYS HZ3  H   10.682 -20.063  -5.200 1.00 . A A . 401 LYS HZ3  1 1 
        5  7251 1 1  62 LYS N    N   10.499 -14.419  -6.280 1.00 . A A . 401 LYS N    1 1 
        5  7252 1 1  62 LYS NZ   N    9.778 -20.512  -5.236 1.00 . A A . 401 LYS NZ   1 1 
        5  7253 1 1  62 LYS O    O   12.627 -15.794  -3.834 1.00 . A A . 401 LYS O    1 1 
        5  7254 1 1  63 ALA C    C   15.163 -15.328  -6.015 1.00 . A A . 402 ALA C    1 1 
        5  7255 1 1  63 ALA CA   C   14.192 -16.530  -6.117 1.00 . A A . 402 ALA CA   1 1 
        5  7256 1 1  63 ALA CB   C   14.430 -17.474  -7.307 1.00 . A A . 402 ALA CB   1 1 
        5  7257 1 1  63 ALA H    H   12.283 -16.046  -6.932 1.00 . A A . 402 ALA H    1 1 
        5  7258 1 1  63 ALA HA   H   14.391 -17.124  -5.222 1.00 . A A . 402 ALA HA   1 1 
        5  7259 1 1  63 ALA HB1  H   15.491 -17.716  -7.380 1.00 . A A . 402 ALA HB1  1 1 
        5  7260 1 1  63 ALA HB2  H   13.876 -18.401  -7.145 1.00 . A A . 402 ALA HB2  1 1 
        5  7261 1 1  63 ALA HB3  H   14.097 -17.046  -8.247 1.00 . A A . 402 ALA HB3  1 1 
        5  7262 1 1  63 ALA N    N   12.783 -16.122  -6.059 1.00 . A A . 402 ALA N    1 1 
        5  7263 1 1  63 ALA O    O   16.361 -15.517  -5.801 1.00 . A A . 402 ALA O    1 1 
        5  7264 1 1  64 CYS C    C   15.363 -12.624  -4.312 1.00 . A A . 403 CYS C    1 1 
        5  7265 1 1  64 CYS CA   C   15.315 -12.816  -5.852 1.00 . A A . 403 CYS CA   1 1 
        5  7266 1 1  64 CYS CB   C   14.639 -11.650  -6.589 1.00 . A A . 403 CYS CB   1 1 
        5  7267 1 1  64 CYS H    H   13.648 -14.048  -6.133 1.00 . A A . 403 CYS H    1 1 
        5  7268 1 1  64 CYS HA   H   16.307 -12.912  -6.286 1.00 . A A . 403 CYS HA   1 1 
        5  7269 1 1  64 CYS HB2  H   14.755 -11.747  -7.659 1.00 . A A . 403 CYS HB2  1 1 
        5  7270 1 1  64 CYS HB3  H   13.582 -11.677  -6.347 1.00 . A A . 403 CYS HB3  1 1 
        5  7271 1 1  64 CYS N    N   14.640 -14.093  -6.094 1.00 . A A . 403 CYS N    1 1 
        5  7272 1 1  64 CYS O    O   14.817 -11.693  -3.724 1.00 . A A . 403 CYS O    1 1 
        5  7273 1 1  64 CYS SG   S   15.401 -10.040  -6.189 1.00 . A A . 403 CYS SG   1 1 
        5  7274 1 1  65 GLN C    C   16.464 -12.774  -1.294 1.00 . A A . 404 GLN C    1 1 
        5  7275 1 1  65 GLN CA   C   16.185 -13.954  -2.258 1.00 . A A . 404 GLN CA   1 1 
        5  7276 1 1  65 GLN CB   C   17.301 -15.021  -2.231 1.00 . A A . 404 GLN CB   1 1 
        5  7277 1 1  65 GLN CD   C   18.482 -16.898  -0.953 1.00 . A A . 404 GLN CD   1 1 
        5  7278 1 1  65 GLN CG   C   17.510 -15.719  -0.874 1.00 . A A . 404 GLN CG   1 1 
        5  7279 1 1  65 GLN H    H   16.121 -14.381  -4.335 1.00 . A A . 404 GLN H    1 1 
        5  7280 1 1  65 GLN HA   H   15.275 -14.429  -1.888 1.00 . A A . 404 GLN HA   1 1 
        5  7281 1 1  65 GLN HB2  H   17.050 -15.796  -2.959 1.00 . A A . 404 GLN HB2  1 1 
        5  7282 1 1  65 GLN HB3  H   18.239 -14.558  -2.543 1.00 . A A . 404 GLN HB3  1 1 
        5  7283 1 1  65 GLN HE21 H   17.423 -18.006   0.371 1.00 . A A . 404 GLN HE21 1 1 
        5  7284 1 1  65 GLN HE22 H   18.881 -18.743  -0.277 1.00 . A A . 404 GLN HE22 1 1 
        5  7285 1 1  65 GLN HG2  H   17.911 -15.015  -0.148 1.00 . A A . 404 GLN HG2  1 1 
        5  7286 1 1  65 GLN HG3  H   16.545 -16.075  -0.512 1.00 . A A . 404 GLN HG3  1 1 
        5  7287 1 1  65 GLN N    N   15.935 -13.640  -3.676 1.00 . A A . 404 GLN N    1 1 
        5  7288 1 1  65 GLN NE2  N   18.237 -17.969  -0.225 1.00 . A A . 404 GLN NE2  1 1 
        5  7289 1 1  65 GLN O    O   16.447 -12.978  -0.078 1.00 . A A . 404 GLN O    1 1 
        5  7290 1 1  65 GLN OE1  O   19.483 -16.886  -1.661 1.00 . A A . 404 GLN OE1  1 1 
        5  7291 1 1  66 VAL C    C   15.583 -10.238  -0.063 1.00 . A A . 405 VAL C    1 1 
        5  7292 1 1  66 VAL CA   C   16.811 -10.324  -0.972 1.00 . A A . 405 VAL CA   1 1 
        5  7293 1 1  66 VAL CB   C   16.886  -9.048  -1.838 1.00 . A A . 405 VAL CB   1 1 
        5  7294 1 1  66 VAL CG1  C   17.306  -7.855  -0.972 1.00 . A A . 405 VAL CG1  1 1 
        5  7295 1 1  66 VAL CG2  C   17.884  -9.154  -2.994 1.00 . A A . 405 VAL CG2  1 1 
        5  7296 1 1  66 VAL H    H   16.552 -11.432  -2.790 1.00 . A A . 405 VAL H    1 1 
        5  7297 1 1  66 VAL HA   H   17.715 -10.400  -0.369 1.00 . A A . 405 VAL HA   1 1 
        5  7298 1 1  66 VAL HB   H   15.908  -8.836  -2.269 1.00 . A A . 405 VAL HB   1 1 
        5  7299 1 1  66 VAL HG11 H   18.298  -8.022  -0.552 1.00 . A A . 405 VAL HG11 1 1 
        5  7300 1 1  66 VAL HG12 H   17.327  -6.952  -1.583 1.00 . A A . 405 VAL HG12 1 1 
        5  7301 1 1  66 VAL HG13 H   16.593  -7.705  -0.163 1.00 . A A . 405 VAL HG13 1 1 
        5  7302 1 1  66 VAL HG21 H   17.901  -8.209  -3.535 1.00 . A A . 405 VAL HG21 1 1 
        5  7303 1 1  66 VAL HG22 H   18.880  -9.381  -2.614 1.00 . A A . 405 VAL HG22 1 1 
        5  7304 1 1  66 VAL HG23 H   17.565  -9.929  -3.687 1.00 . A A . 405 VAL HG23 1 1 
        5  7305 1 1  66 VAL N    N   16.671 -11.545  -1.787 1.00 . A A . 405 VAL N    1 1 
        5  7306 1 1  66 VAL O    O   14.461 -10.184  -0.563 1.00 . A A . 405 VAL O    1 1 
        5  7307 1 1  67 ALA C    C   13.436  -9.607   1.948 1.00 . A A . 406 ALA C    1 1 
        5  7308 1 1  67 ALA CA   C   14.732 -10.368   2.274 1.00 . A A . 406 ALA CA   1 1 
        5  7309 1 1  67 ALA CB   C   15.326  -9.895   3.602 1.00 . A A . 406 ALA CB   1 1 
        5  7310 1 1  67 ALA H    H   16.738 -10.374   1.579 1.00 . A A . 406 ALA H    1 1 
        5  7311 1 1  67 ALA HA   H   14.456 -11.415   2.383 1.00 . A A . 406 ALA HA   1 1 
        5  7312 1 1  67 ALA HB1  H   14.582 -10.006   4.392 1.00 . A A . 406 ALA HB1  1 1 
        5  7313 1 1  67 ALA HB2  H   16.206 -10.488   3.852 1.00 . A A . 406 ALA HB2  1 1 
        5  7314 1 1  67 ALA HB3  H   15.606  -8.843   3.518 1.00 . A A . 406 ALA HB3  1 1 
        5  7315 1 1  67 ALA N    N   15.786 -10.288   1.257 1.00 . A A . 406 ALA N    1 1 
        5  7316 1 1  67 ALA O    O   12.359 -10.208   1.852 1.00 . A A . 406 ALA O    1 1 
        5  7317 1 1  68 HIS C    C   11.678  -7.806   0.196 1.00 . A A . 407 HIS C    1 1 
        5  7318 1 1  68 HIS CA   C   12.433  -7.415   1.470 1.00 . A A . 407 HIS CA   1 1 
        5  7319 1 1  68 HIS CB   C   12.860  -5.935   1.479 1.00 . A A . 407 HIS CB   1 1 
        5  7320 1 1  68 HIS CD2  C   13.929  -5.328  -0.790 1.00 . A A . 407 HIS CD2  1 1 
        5  7321 1 1  68 HIS CE1  C   15.965  -4.833  -0.133 1.00 . A A . 407 HIS CE1  1 1 
        5  7322 1 1  68 HIS CG   C   13.998  -5.551   0.560 1.00 . A A . 407 HIS CG   1 1 
        5  7323 1 1  68 HIS H    H   14.482  -7.890   1.841 1.00 . A A . 407 HIS H    1 1 
        5  7324 1 1  68 HIS HA   H   11.718  -7.532   2.287 1.00 . A A . 407 HIS HA   1 1 
        5  7325 1 1  68 HIS HB2  H   11.991  -5.323   1.228 1.00 . A A . 407 HIS HB2  1 1 
        5  7326 1 1  68 HIS HB3  H   13.145  -5.673   2.500 1.00 . A A . 407 HIS HB3  1 1 
        5  7327 1 1  68 HIS HD1  H   15.639  -5.234   1.901 1.00 . A A . 407 HIS HD1  1 1 
        5  7328 1 1  68 HIS HD2  H   13.046  -5.433  -1.406 1.00 . A A . 407 HIS HD2  1 1 
        5  7329 1 1  68 HIS HE1  H   17.001  -4.509  -0.127 1.00 . A A . 407 HIS HE1  1 1 
        5  7330 1 1  68 HIS N    N   13.561  -8.291   1.762 1.00 . A A . 407 HIS N    1 1 
        5  7331 1 1  68 HIS ND1  N   15.280  -5.232   0.952 1.00 . A A . 407 HIS ND1  1 1 
        5  7332 1 1  68 HIS NE2  N   15.183  -4.883  -1.225 1.00 . A A . 407 HIS NE2  1 1 
        5  7333 1 1  68 HIS O    O   10.468  -7.972   0.288 1.00 . A A . 407 HIS O    1 1 
        5  7334 1 1  69 CYS C    C   11.185  -9.779  -2.278 1.00 . A A . 408 CYS C    1 1 
        5  7335 1 1  69 CYS CA   C   11.724  -8.338  -2.240 1.00 . A A . 408 CYS CA   1 1 
        5  7336 1 1  69 CYS CB   C   12.783  -8.124  -3.338 1.00 . A A . 408 CYS CB   1 1 
        5  7337 1 1  69 CYS H    H   13.360  -7.912  -0.911 1.00 . A A . 408 CYS H    1 1 
        5  7338 1 1  69 CYS HA   H   10.859  -7.672  -2.420 1.00 . A A . 408 CYS HA   1 1 
        5  7339 1 1  69 CYS HB2  H   13.098  -7.079  -3.350 1.00 . A A . 408 CYS HB2  1 1 
        5  7340 1 1  69 CYS HB3  H   13.653  -8.746  -3.117 1.00 . A A . 408 CYS HB3  1 1 
        5  7341 1 1  69 CYS N    N   12.349  -7.993  -0.949 1.00 . A A . 408 CYS N    1 1 
        5  7342 1 1  69 CYS O    O   10.039  -9.984  -2.681 1.00 . A A . 408 CYS O    1 1 
        5  7343 1 1  69 CYS SG   S   12.152  -8.589  -4.984 1.00 . A A . 408 CYS SG   1 1 
        5  7344 1 1  70 ALA C    C   10.218 -12.274  -0.918 1.00 . A A . 409 ALA C    1 1 
        5  7345 1 1  70 ALA CA   C   11.507 -12.161  -1.758 1.00 . A A . 409 ALA CA   1 1 
        5  7346 1 1  70 ALA CB   C   12.649 -13.049  -1.241 1.00 . A A . 409 ALA CB   1 1 
        5  7347 1 1  70 ALA H    H   12.882 -10.537  -1.475 1.00 . A A . 409 ALA H    1 1 
        5  7348 1 1  70 ALA HA   H   11.269 -12.494  -2.766 1.00 . A A . 409 ALA HA   1 1 
        5  7349 1 1  70 ALA HB1  H   13.033 -12.665  -0.294 1.00 . A A . 409 ALA HB1  1 1 
        5  7350 1 1  70 ALA HB2  H   12.289 -14.067  -1.097 1.00 . A A . 409 ALA HB2  1 1 
        5  7351 1 1  70 ALA HB3  H   13.456 -13.077  -1.979 1.00 . A A . 409 ALA HB3  1 1 
        5  7352 1 1  70 ALA N    N   11.956 -10.769  -1.816 1.00 . A A . 409 ALA N    1 1 
        5  7353 1 1  70 ALA O    O    9.229 -12.884  -1.353 1.00 . A A . 409 ALA O    1 1 
        5  7354 1 1  71 SER C    C    7.870 -10.830   0.351 1.00 . A A . 410 SER C    1 1 
        5  7355 1 1  71 SER CA   C    8.980 -11.583   1.089 1.00 . A A . 410 SER CA   1 1 
        5  7356 1 1  71 SER CB   C    9.250 -10.934   2.452 1.00 . A A . 410 SER CB   1 1 
        5  7357 1 1  71 SER H    H   11.011 -11.101   0.555 1.00 . A A . 410 SER H    1 1 
        5  7358 1 1  71 SER HA   H    8.632 -12.601   1.267 1.00 . A A . 410 SER HA   1 1 
        5  7359 1 1  71 SER HB2  H    9.585  -9.903   2.316 1.00 . A A . 410 SER HB2  1 1 
        5  7360 1 1  71 SER HB3  H    8.325 -10.927   3.030 1.00 . A A . 410 SER HB3  1 1 
        5  7361 1 1  71 SER HG   H   11.106 -11.389   2.821 1.00 . A A . 410 SER HG   1 1 
        5  7362 1 1  71 SER N    N   10.191 -11.626   0.257 1.00 . A A . 410 SER N    1 1 
        5  7363 1 1  71 SER O    O    6.799 -11.385   0.135 1.00 . A A . 410 SER O    1 1 
        5  7364 1 1  71 SER OG   O   10.234 -11.661   3.169 1.00 . A A . 410 SER OG   1 1 
        5  7365 1 1  72 SER C    C    6.516  -9.409  -2.004 1.00 . A A . 411 SER C    1 1 
        5  7366 1 1  72 SER CA   C    7.252  -8.710  -0.861 1.00 . A A . 411 SER CA   1 1 
        5  7367 1 1  72 SER CB   C    8.114  -7.550  -1.388 1.00 . A A . 411 SER CB   1 1 
        5  7368 1 1  72 SER H    H    9.072  -9.238   0.096 1.00 . A A . 411 SER H    1 1 
        5  7369 1 1  72 SER HA   H    6.485  -8.312  -0.191 1.00 . A A . 411 SER HA   1 1 
        5  7370 1 1  72 SER HB2  H    9.096  -7.933  -1.612 1.00 . A A . 411 SER HB2  1 1 
        5  7371 1 1  72 SER HB3  H    7.805  -7.136  -2.336 1.00 . A A . 411 SER HB3  1 1 
        5  7372 1 1  72 SER HG   H    8.933  -6.796   0.185 1.00 . A A . 411 SER HG   1 1 
        5  7373 1 1  72 SER N    N    8.144  -9.600  -0.096 1.00 . A A . 411 SER N    1 1 
        5  7374 1 1  72 SER O    O    5.289  -9.345  -2.079 1.00 . A A . 411 SER O    1 1 
        5  7375 1 1  72 SER OG   O    8.202  -6.539  -0.408 1.00 . A A . 411 SER OG   1 1 
        5  7376 1 1  73 ARG C    C    5.843 -12.095  -3.434 1.00 . A A . 412 ARG C    1 1 
        5  7377 1 1  73 ARG CA   C    6.631 -10.902  -3.966 1.00 . A A . 412 ARG CA   1 1 
        5  7378 1 1  73 ARG CB   C    7.711 -11.336  -4.967 1.00 . A A . 412 ARG CB   1 1 
        5  7379 1 1  73 ARG CD   C    6.999 -10.429  -7.256 1.00 . A A . 412 ARG CD   1 1 
        5  7380 1 1  73 ARG CG   C    7.942 -10.267  -6.051 1.00 . A A . 412 ARG CG   1 1 
        5  7381 1 1  73 ARG CZ   C    7.912 -10.255  -9.600 1.00 . A A . 412 ARG CZ   1 1 
        5  7382 1 1  73 ARG H    H    8.239 -10.166  -2.743 1.00 . A A . 412 ARG H    1 1 
        5  7383 1 1  73 ARG HA   H    5.898 -10.271  -4.479 1.00 . A A . 412 ARG HA   1 1 
        5  7384 1 1  73 ARG HB2  H    8.640 -11.517  -4.425 1.00 . A A . 412 ARG HB2  1 1 
        5  7385 1 1  73 ARG HB3  H    7.428 -12.276  -5.444 1.00 . A A . 412 ARG HB3  1 1 
        5  7386 1 1  73 ARG HD2  H    6.874 -11.490  -7.469 1.00 . A A . 412 ARG HD2  1 1 
        5  7387 1 1  73 ARG HD3  H    6.016 -10.027  -6.994 1.00 . A A . 412 ARG HD3  1 1 
        5  7388 1 1  73 ARG HE   H    7.590  -8.722  -8.397 1.00 . A A . 412 ARG HE   1 1 
        5  7389 1 1  73 ARG HG2  H    7.806  -9.273  -5.623 1.00 . A A . 412 ARG HG2  1 1 
        5  7390 1 1  73 ARG HG3  H    8.970 -10.344  -6.394 1.00 . A A . 412 ARG HG3  1 1 
        5  7391 1 1  73 ARG HH11 H    7.351 -12.134  -9.213 1.00 . A A . 412 ARG HH11 1 1 
        5  7392 1 1  73 ARG HH12 H    8.098 -11.883 -10.763 1.00 . A A . 412 ARG HH12 1 1 
        5  7393 1 1  73 ARG HH21 H    8.502  -8.497 -10.363 1.00 . A A . 412 ARG HH21 1 1 
        5  7394 1 1  73 ARG HH22 H    8.778  -9.881 -11.381 1.00 . A A . 412 ARG HH22 1 1 
        5  7395 1 1  73 ARG N    N    7.232 -10.127  -2.873 1.00 . A A . 412 ARG N    1 1 
        5  7396 1 1  73 ARG NE   N    7.517  -9.725  -8.453 1.00 . A A . 412 ARG NE   1 1 
        5  7397 1 1  73 ARG NH1  N    7.814 -11.528  -9.865 1.00 . A A . 412 ARG NH1  1 1 
        5  7398 1 1  73 ARG NH2  N    8.423  -9.496 -10.522 1.00 . A A . 412 ARG NH2  1 1 
        5  7399 1 1  73 ARG O    O    4.765 -12.344  -3.962 1.00 . A A . 412 ARG O    1 1 
        5  7400 1 1  74 GLN C    C    4.143 -13.385  -1.236 1.00 . A A . 413 GLN C    1 1 
        5  7401 1 1  74 GLN CA   C    5.487 -13.890  -1.812 1.00 . A A . 413 GLN CA   1 1 
        5  7402 1 1  74 GLN CB   C    6.293 -14.673  -0.766 1.00 . A A . 413 GLN CB   1 1 
        5  7403 1 1  74 GLN CD   C    8.258 -16.229  -0.426 1.00 . A A . 413 GLN CD   1 1 
        5  7404 1 1  74 GLN CG   C    7.302 -15.613  -1.442 1.00 . A A . 413 GLN CG   1 1 
        5  7405 1 1  74 GLN H    H    7.195 -12.559  -1.968 1.00 . A A . 413 GLN H    1 1 
        5  7406 1 1  74 GLN HA   H    5.228 -14.585  -2.613 1.00 . A A . 413 GLN HA   1 1 
        5  7407 1 1  74 GLN HB2  H    6.810 -13.980  -0.102 1.00 . A A . 413 GLN HB2  1 1 
        5  7408 1 1  74 GLN HB3  H    5.612 -15.278  -0.163 1.00 . A A . 413 GLN HB3  1 1 
        5  7409 1 1  74 GLN HE21 H    9.374 -14.561  -0.395 1.00 . A A . 413 GLN HE21 1 1 
        5  7410 1 1  74 GLN HE22 H    9.914 -15.884   0.654 1.00 . A A . 413 GLN HE22 1 1 
        5  7411 1 1  74 GLN HG2  H    6.764 -16.408  -1.958 1.00 . A A . 413 GLN HG2  1 1 
        5  7412 1 1  74 GLN HG3  H    7.884 -15.063  -2.182 1.00 . A A . 413 GLN HG3  1 1 
        5  7413 1 1  74 GLN N    N    6.299 -12.800  -2.390 1.00 . A A . 413 GLN N    1 1 
        5  7414 1 1  74 GLN NE2  N    9.273 -15.498  -0.020 1.00 . A A . 413 GLN NE2  1 1 
        5  7415 1 1  74 GLN O    O    3.094 -13.950  -1.561 1.00 . A A . 413 GLN O    1 1 
        5  7416 1 1  74 GLN OE1  O    8.108 -17.360   0.017 1.00 . A A . 413 GLN OE1  1 1 
        5  7417 1 1  75 ILE C    C    1.958 -11.187  -1.048 1.00 . A A . 414 ILE C    1 1 
        5  7418 1 1  75 ILE CA   C    2.873 -11.710   0.054 1.00 . A A . 414 ILE CA   1 1 
        5  7419 1 1  75 ILE CB   C    3.025 -10.645   1.168 1.00 . A A . 414 ILE CB   1 1 
        5  7420 1 1  75 ILE CD1  C    5.276 -10.100   2.350 1.00 . A A . 414 ILE CD1  1 1 
        5  7421 1 1  75 ILE CG1  C    4.285  -9.761   1.232 1.00 . A A . 414 ILE CG1  1 1 
        5  7422 1 1  75 ILE CG2  C    2.529 -11.229   2.499 1.00 . A A . 414 ILE CG2  1 1 
        5  7423 1 1  75 ILE H    H    5.012 -11.824  -0.261 1.00 . A A . 414 ILE H    1 1 
        5  7424 1 1  75 ILE HA   H    2.315 -12.542   0.488 1.00 . A A . 414 ILE HA   1 1 
        5  7425 1 1  75 ILE HB   H    2.306  -9.889   0.876 1.00 . A A . 414 ILE HB   1 1 
        5  7426 1 1  75 ILE HD11 H    6.177  -9.500   2.229 1.00 . A A . 414 ILE HD11 1 1 
        5  7427 1 1  75 ILE HD12 H    4.841  -9.864   3.318 1.00 . A A . 414 ILE HD12 1 1 
        5  7428 1 1  75 ILE HD13 H    5.534 -11.157   2.317 1.00 . A A . 414 ILE HD13 1 1 
        5  7429 1 1  75 ILE HG12 H    4.791  -9.802   0.277 1.00 . A A . 414 ILE HG12 1 1 
        5  7430 1 1  75 ILE HG13 H    3.977  -8.723   1.381 1.00 . A A . 414 ILE HG13 1 1 
        5  7431 1 1  75 ILE HG21 H    3.117 -12.108   2.756 1.00 . A A . 414 ILE HG21 1 1 
        5  7432 1 1  75 ILE HG22 H    2.593 -10.489   3.293 1.00 . A A . 414 ILE HG22 1 1 
        5  7433 1 1  75 ILE HG23 H    1.486 -11.536   2.400 1.00 . A A . 414 ILE HG23 1 1 
        5  7434 1 1  75 ILE N    N    4.132 -12.294  -0.451 1.00 . A A . 414 ILE N    1 1 
        5  7435 1 1  75 ILE O    O    0.753 -11.433  -1.015 1.00 . A A . 414 ILE O    1 1 
        5  7436 1 1  76 ILE C    C    1.226 -11.150  -4.062 1.00 . A A . 415 ILE C    1 1 
        5  7437 1 1  76 ILE CA   C    1.690 -10.000  -3.153 1.00 . A A . 415 ILE CA   1 1 
        5  7438 1 1  76 ILE CB   C    2.373  -8.798  -3.826 1.00 . A A . 415 ILE CB   1 1 
        5  7439 1 1  76 ILE CD1  C    2.293  -6.202  -3.799 1.00 . A A . 415 ILE CD1  1 1 
        5  7440 1 1  76 ILE CG1  C    1.806  -7.513  -3.171 1.00 . A A . 415 ILE CG1  1 1 
        5  7441 1 1  76 ILE CG2  C    2.225  -8.816  -5.352 1.00 . A A . 415 ILE CG2  1 1 
        5  7442 1 1  76 ILE H    H    3.509 -10.305  -2.020 1.00 . A A . 415 ILE H    1 1 
        5  7443 1 1  76 ILE HA   H    0.758  -9.619  -2.747 1.00 . A A . 415 ILE HA   1 1 
        5  7444 1 1  76 ILE HB   H    3.430  -8.843  -3.580 1.00 . A A . 415 ILE HB   1 1 
        5  7445 1 1  76 ILE HD11 H    1.939  -6.118  -4.825 1.00 . A A . 415 ILE HD11 1 1 
        5  7446 1 1  76 ILE HD12 H    1.889  -5.364  -3.236 1.00 . A A . 415 ILE HD12 1 1 
        5  7447 1 1  76 ILE HD13 H    3.382  -6.164  -3.782 1.00 . A A . 415 ILE HD13 1 1 
        5  7448 1 1  76 ILE HG12 H    0.717  -7.509  -3.180 1.00 . A A . 415 ILE HG12 1 1 
        5  7449 1 1  76 ILE HG13 H    2.076  -7.530  -2.118 1.00 . A A . 415 ILE HG13 1 1 
        5  7450 1 1  76 ILE HG21 H    1.165  -8.742  -5.596 1.00 . A A . 415 ILE HG21 1 1 
        5  7451 1 1  76 ILE HG22 H    2.778  -7.992  -5.799 1.00 . A A . 415 ILE HG22 1 1 
        5  7452 1 1  76 ILE HG23 H    2.638  -9.740  -5.761 1.00 . A A . 415 ILE HG23 1 1 
        5  7453 1 1  76 ILE N    N    2.507 -10.488  -2.038 1.00 . A A . 415 ILE N    1 1 
        5  7454 1 1  76 ILE O    O    0.131 -11.077  -4.607 1.00 . A A . 415 ILE O    1 1 
        5  7455 1 1  77 SER C    C    0.328 -14.066  -4.166 1.00 . A A . 416 SER C    1 1 
        5  7456 1 1  77 SER CA   C    1.532 -13.450  -4.889 1.00 . A A . 416 SER CA   1 1 
        5  7457 1 1  77 SER CB   C    2.662 -14.454  -5.052 1.00 . A A . 416 SER CB   1 1 
        5  7458 1 1  77 SER H    H    2.859 -12.279  -3.688 1.00 . A A . 416 SER H    1 1 
        5  7459 1 1  77 SER HA   H    1.239 -13.171  -5.888 1.00 . A A . 416 SER HA   1 1 
        5  7460 1 1  77 SER HB2  H    3.503 -13.978  -5.559 1.00 . A A . 416 SER HB2  1 1 
        5  7461 1 1  77 SER HB3  H    2.961 -14.763  -4.065 1.00 . A A . 416 SER HB3  1 1 
        5  7462 1 1  77 SER HG   H    2.971 -16.198  -5.894 1.00 . A A . 416 SER HG   1 1 
        5  7463 1 1  77 SER N    N    1.974 -12.250  -4.171 1.00 . A A . 416 SER N    1 1 
        5  7464 1 1  77 SER O    O   -0.668 -14.395  -4.817 1.00 . A A . 416 SER O    1 1 
        5  7465 1 1  77 SER OG   O    2.225 -15.574  -5.804 1.00 . A A . 416 SER OG   1 1 
        5  7466 1 1  78 HIS C    C   -1.992 -13.576  -2.383 1.00 . A A . 417 HIS C    1 1 
        5  7467 1 1  78 HIS CA   C   -0.831 -14.528  -2.046 1.00 . A A . 417 HIS CA   1 1 
        5  7468 1 1  78 HIS CB   C   -0.562 -14.550  -0.523 1.00 . A A . 417 HIS CB   1 1 
        5  7469 1 1  78 HIS CD2  C   -2.594 -13.537   0.690 1.00 . A A . 417 HIS CD2  1 1 
        5  7470 1 1  78 HIS CE1  C   -3.840 -15.334   0.906 1.00 . A A . 417 HIS CE1  1 1 
        5  7471 1 1  78 HIS CG   C   -1.847 -14.616   0.282 1.00 . A A . 417 HIS CG   1 1 
        5  7472 1 1  78 HIS H    H    1.186 -13.824  -2.325 1.00 . A A . 417 HIS H    1 1 
        5  7473 1 1  78 HIS HA   H   -1.133 -15.531  -2.350 1.00 . A A . 417 HIS HA   1 1 
        5  7474 1 1  78 HIS HB2  H    0.062 -15.411  -0.281 1.00 . A A . 417 HIS HB2  1 1 
        5  7475 1 1  78 HIS HB3  H   -0.022 -13.656  -0.225 1.00 . A A . 417 HIS HB3  1 1 
        5  7476 1 1  78 HIS HD1  H   -2.393 -16.684   0.205 1.00 . A A . 417 HIS HD1  1 1 
        5  7477 1 1  78 HIS HD2  H   -2.308 -12.499   0.579 1.00 . A A . 417 HIS HD2  1 1 
        5  7478 1 1  78 HIS HE1  H   -4.686 -15.995   1.069 1.00 . A A . 417 HIS HE1  1 1 
        5  7479 1 1  78 HIS N    N    0.353 -14.131  -2.820 1.00 . A A . 417 HIS N    1 1 
        5  7480 1 1  78 HIS ND1  N   -2.637 -15.733   0.456 1.00 . A A . 417 HIS ND1  1 1 
        5  7481 1 1  78 HIS NE2  N   -3.869 -13.998   1.044 1.00 . A A . 417 HIS NE2  1 1 
        5  7482 1 1  78 HIS O    O   -3.056 -14.034  -2.788 1.00 . A A . 417 HIS O    1 1 
        5  7483 1 1  79 TRP C    C   -3.402 -11.352  -3.977 1.00 . A A . 418 TRP C    1 1 
        5  7484 1 1  79 TRP CA   C   -2.792 -11.233  -2.566 1.00 . A A . 418 TRP CA   1 1 
        5  7485 1 1  79 TRP CB   C   -2.169  -9.850  -2.345 1.00 . A A . 418 TRP CB   1 1 
        5  7486 1 1  79 TRP CD1  C   -3.995  -8.419  -1.336 1.00 . A A . 418 TRP CD1  1 1 
        5  7487 1 1  79 TRP CD2  C   -3.340  -7.683  -3.356 1.00 . A A . 418 TRP CD2  1 1 
        5  7488 1 1  79 TRP CE2  C   -4.361  -6.796  -2.900 1.00 . A A . 418 TRP CE2  1 1 
        5  7489 1 1  79 TRP CE3  C   -2.768  -7.413  -4.621 1.00 . A A . 418 TRP CE3  1 1 
        5  7490 1 1  79 TRP CG   C   -3.131  -8.707  -2.335 1.00 . A A . 418 TRP CG   1 1 
        5  7491 1 1  79 TRP CH2  C   -4.205  -5.455  -4.911 1.00 . A A . 418 TRP CH2  1 1 
        5  7492 1 1  79 TRP CZ2  C   -4.793  -5.696  -3.656 1.00 . A A . 418 TRP CZ2  1 1 
        5  7493 1 1  79 TRP CZ3  C   -3.198  -6.312  -5.389 1.00 . A A . 418 TRP CZ3  1 1 
        5  7494 1 1  79 TRP H    H   -0.870 -11.950  -1.949 1.00 . A A . 418 TRP H    1 1 
        5  7495 1 1  79 TRP HA   H   -3.609 -11.352  -1.853 1.00 . A A . 418 TRP HA   1 1 
        5  7496 1 1  79 TRP HB2  H   -1.635  -9.850  -1.396 1.00 . A A . 418 TRP HB2  1 1 
        5  7497 1 1  79 TRP HB3  H   -1.439  -9.665  -3.130 1.00 . A A . 418 TRP HB3  1 1 
        5  7498 1 1  79 TRP HD1  H   -4.096  -8.987  -0.416 1.00 . A A . 418 TRP HD1  1 1 
        5  7499 1 1  79 TRP HE1  H   -5.423  -6.887  -1.055 1.00 . A A . 418 TRP HE1  1 1 
        5  7500 1 1  79 TRP HE3  H   -1.991  -8.063  -4.998 1.00 . A A . 418 TRP HE3  1 1 
        5  7501 1 1  79 TRP HH2  H   -4.526  -4.610  -5.506 1.00 . A A . 418 TRP HH2  1 1 
        5  7502 1 1  79 TRP HZ2  H   -5.561  -5.039  -3.273 1.00 . A A . 418 TRP HZ2  1 1 
        5  7503 1 1  79 TRP HZ3  H   -2.747  -6.120  -6.355 1.00 . A A . 418 TRP HZ3  1 1 
        5  7504 1 1  79 TRP N    N   -1.781 -12.258  -2.273 1.00 . A A . 418 TRP N    1 1 
        5  7505 1 1  79 TRP NE1  N   -4.723  -7.291  -1.665 1.00 . A A . 418 TRP NE1  1 1 
        5  7506 1 1  79 TRP O    O   -4.613 -11.190  -4.143 1.00 . A A . 418 TRP O    1 1 
        5  7507 1 1  80 LYS C    C   -3.871 -13.133  -6.557 1.00 . A A . 419 LYS C    1 1 
        5  7508 1 1  80 LYS CA   C   -3.011 -11.874  -6.386 1.00 . A A . 419 LYS CA   1 1 
        5  7509 1 1  80 LYS CB   C   -1.773 -11.988  -7.294 1.00 . A A . 419 LYS CB   1 1 
        5  7510 1 1  80 LYS CD   C    0.260 -10.855  -8.247 1.00 . A A . 419 LYS CD   1 1 
        5  7511 1 1  80 LYS CE   C    0.979  -9.551  -8.610 1.00 . A A . 419 LYS CE   1 1 
        5  7512 1 1  80 LYS CG   C   -1.112 -10.633  -7.588 1.00 . A A . 419 LYS CG   1 1 
        5  7513 1 1  80 LYS H    H   -1.590 -11.774  -4.772 1.00 . A A . 419 LYS H    1 1 
        5  7514 1 1  80 LYS HA   H   -3.618 -11.028  -6.712 1.00 . A A . 419 LYS HA   1 1 
        5  7515 1 1  80 LYS HB2  H   -1.049 -12.659  -6.832 1.00 . A A . 419 LYS HB2  1 1 
        5  7516 1 1  80 LYS HB3  H   -2.069 -12.427  -8.249 1.00 . A A . 419 LYS HB3  1 1 
        5  7517 1 1  80 LYS HD2  H    0.899 -11.388  -7.540 1.00 . A A . 419 LYS HD2  1 1 
        5  7518 1 1  80 LYS HD3  H    0.146 -11.468  -9.143 1.00 . A A . 419 LYS HD3  1 1 
        5  7519 1 1  80 LYS HE2  H    1.111  -8.974  -7.693 1.00 . A A . 419 LYS HE2  1 1 
        5  7520 1 1  80 LYS HE3  H    1.976  -9.803  -8.986 1.00 . A A . 419 LYS HE3  1 1 
        5  7521 1 1  80 LYS HG2  H   -1.764 -10.069  -8.256 1.00 . A A . 419 LYS HG2  1 1 
        5  7522 1 1  80 LYS HG3  H   -0.984 -10.064  -6.669 1.00 . A A . 419 LYS HG3  1 1 
        5  7523 1 1  80 LYS HZ1  H   -0.661  -8.464  -9.301 1.00 . A A . 419 LYS HZ1  1 1 
        5  7524 1 1  80 LYS HZ2  H    0.763  -7.916  -9.874 1.00 . A A . 419 LYS HZ2  1 1 
        5  7525 1 1  80 LYS HZ3  H    0.117  -9.282 -10.485 1.00 . A A . 419 LYS HZ3  1 1 
        5  7526 1 1  80 LYS N    N   -2.581 -11.670  -4.991 1.00 . A A . 419 LYS N    1 1 
        5  7527 1 1  80 LYS NZ   N    0.249  -8.754  -9.633 1.00 . A A . 419 LYS NZ   1 1 
        5  7528 1 1  80 LYS O    O   -4.881 -13.095  -7.262 1.00 . A A . 419 LYS O    1 1 
        5  7529 1 1  81 ASN C    C   -5.395 -15.684  -5.146 1.00 . A A . 420 ASN C    1 1 
        5  7530 1 1  81 ASN CA   C   -4.150 -15.539  -6.049 1.00 . A A . 420 ASN CA   1 1 
        5  7531 1 1  81 ASN CB   C   -3.126 -16.654  -5.772 1.00 . A A . 420 ASN CB   1 1 
        5  7532 1 1  81 ASN CG   C   -2.180 -16.868  -6.945 1.00 . A A . 420 ASN CG   1 1 
        5  7533 1 1  81 ASN H    H   -2.609 -14.195  -5.396 1.00 . A A . 420 ASN H    1 1 
        5  7534 1 1  81 ASN HA   H   -4.510 -15.659  -7.072 1.00 . A A . 420 ASN HA   1 1 
        5  7535 1 1  81 ASN HB2  H   -2.559 -16.431  -4.866 1.00 . A A . 420 ASN HB2  1 1 
        5  7536 1 1  81 ASN HB3  H   -3.654 -17.593  -5.608 1.00 . A A . 420 ASN HB3  1 1 
        5  7537 1 1  81 ASN HD21 H   -0.729 -15.726  -6.120 1.00 . A A . 420 ASN HD21 1 1 
        5  7538 1 1  81 ASN HD22 H   -0.365 -16.445  -7.685 1.00 . A A . 420 ASN HD22 1 1 
        5  7539 1 1  81 ASN N    N   -3.463 -14.246  -5.943 1.00 . A A . 420 ASN N    1 1 
        5  7540 1 1  81 ASN ND2  N   -0.995 -16.302  -6.912 1.00 . A A . 420 ASN ND2  1 1 
        5  7541 1 1  81 ASN O    O   -6.330 -16.405  -5.503 1.00 . A A . 420 ASN O    1 1 
        5  7542 1 1  81 ASN OD1  O   -2.502 -17.540  -7.915 1.00 . A A . 420 ASN OD1  1 1 
        5  7543 1 1  82 CYS C    C   -7.776 -14.399  -3.415 1.00 . A A . 421 CYS C    1 1 
        5  7544 1 1  82 CYS CA   C   -6.471 -15.097  -2.983 1.00 . A A . 421 CYS CA   1 1 
        5  7545 1 1  82 CYS CB   C   -5.927 -14.499  -1.678 1.00 . A A . 421 CYS CB   1 1 
        5  7546 1 1  82 CYS H    H   -4.594 -14.496  -3.731 1.00 . A A . 421 CYS H    1 1 
        5  7547 1 1  82 CYS HA   H   -6.669 -16.150  -2.807 1.00 . A A . 421 CYS HA   1 1 
        5  7548 1 1  82 CYS HB2  H   -4.962 -14.956  -1.462 1.00 . A A . 421 CYS HB2  1 1 
        5  7549 1 1  82 CYS HB3  H   -5.773 -13.425  -1.804 1.00 . A A . 421 CYS HB3  1 1 
        5  7550 1 1  82 CYS N    N   -5.409 -15.035  -3.979 1.00 . A A . 421 CYS N    1 1 
        5  7551 1 1  82 CYS O    O   -7.780 -13.280  -3.940 1.00 . A A . 421 CYS O    1 1 
        5  7552 1 1  82 CYS SG   S   -7.037 -14.799  -0.267 1.00 . A A . 421 CYS SG   1 1 
        5  7553 1 1  83 THR C    C  -11.154 -14.745  -2.141 1.00 . A A . 422 THR C    1 1 
        5  7554 1 1  83 THR CA   C  -10.278 -14.639  -3.402 1.00 . A A . 422 THR CA   1 1 
        5  7555 1 1  83 THR CB   C  -10.904 -15.475  -4.535 1.00 . A A . 422 THR CB   1 1 
        5  7556 1 1  83 THR CG2  C  -10.073 -15.413  -5.816 1.00 . A A . 422 THR CG2  1 1 
        5  7557 1 1  83 THR H    H   -8.775 -16.006  -2.778 1.00 . A A . 422 THR H    1 1 
        5  7558 1 1  83 THR HA   H  -10.281 -13.593  -3.710 1.00 . A A . 422 THR HA   1 1 
        5  7559 1 1  83 THR HB   H  -11.906 -15.101  -4.746 1.00 . A A . 422 THR HB   1 1 
        5  7560 1 1  83 THR HG1  H  -11.455 -17.313  -4.856 1.00 . A A . 422 THR HG1  1 1 
        5  7561 1 1  83 THR HG21 H   -9.916 -14.373  -6.100 1.00 . A A . 422 THR HG21 1 1 
        5  7562 1 1  83 THR HG22 H   -9.107 -15.891  -5.647 1.00 . A A . 422 THR HG22 1 1 
        5  7563 1 1  83 THR HG23 H  -10.597 -15.926  -6.621 1.00 . A A . 422 THR HG23 1 1 
        5  7564 1 1  83 THR N    N   -8.891 -15.077  -3.149 1.00 . A A . 422 THR N    1 1 
        5  7565 1 1  83 THR O    O  -12.361 -14.491  -2.188 1.00 . A A . 422 THR O    1 1 
        5  7566 1 1  83 THR OG1  O  -10.978 -16.837  -4.152 1.00 . A A . 422 THR OG1  1 1 
        5  7567 1 1  84 ARG C    C  -11.856 -14.079   0.878 1.00 . A A . 423 ARG C    1 1 
        5  7568 1 1  84 ARG CA   C  -11.215 -15.350   0.293 1.00 . A A . 423 ARG CA   1 1 
        5  7569 1 1  84 ARG CB   C  -10.191 -16.005   1.244 1.00 . A A . 423 ARG CB   1 1 
        5  7570 1 1  84 ARG CD   C   -9.849 -17.188   3.488 1.00 . A A . 423 ARG CD   1 1 
        5  7571 1 1  84 ARG CG   C  -10.826 -16.462   2.561 1.00 . A A . 423 ARG CG   1 1 
        5  7572 1 1  84 ARG CZ   C   -9.975 -17.965   5.871 1.00 . A A . 423 ARG CZ   1 1 
        5  7573 1 1  84 ARG H    H   -9.556 -15.285  -1.042 1.00 . A A . 423 ARG H    1 1 
        5  7574 1 1  84 ARG HA   H  -12.018 -16.070   0.123 1.00 . A A . 423 ARG HA   1 1 
        5  7575 1 1  84 ARG HB2  H   -9.760 -16.878   0.750 1.00 . A A . 423 ARG HB2  1 1 
        5  7576 1 1  84 ARG HB3  H   -9.388 -15.301   1.459 1.00 . A A . 423 ARG HB3  1 1 
        5  7577 1 1  84 ARG HD2  H   -9.523 -18.117   3.015 1.00 . A A . 423 ARG HD2  1 1 
        5  7578 1 1  84 ARG HD3  H   -8.981 -16.548   3.658 1.00 . A A . 423 ARG HD3  1 1 
        5  7579 1 1  84 ARG HE   H  -11.501 -17.241   4.833 1.00 . A A . 423 ARG HE   1 1 
        5  7580 1 1  84 ARG HG2  H  -11.185 -15.586   3.088 1.00 . A A . 423 ARG HG2  1 1 
        5  7581 1 1  84 ARG HG3  H  -11.669 -17.122   2.347 1.00 . A A . 423 ARG HG3  1 1 
        5  7582 1 1  84 ARG HH11 H   -8.150 -18.240   5.109 1.00 . A A . 423 ARG HH11 1 1 
        5  7583 1 1  84 ARG HH12 H   -8.339 -18.707   6.779 1.00 . A A . 423 ARG HH12 1 1 
        5  7584 1 1  84 ARG HH21 H  -11.649 -17.718   6.950 1.00 . A A . 423 ARG HH21 1 1 
        5  7585 1 1  84 ARG HH22 H  -10.301 -18.450   7.792 1.00 . A A . 423 ARG HH22 1 1 
        5  7586 1 1  84 ARG N    N  -10.555 -15.128  -1.001 1.00 . A A . 423 ARG N    1 1 
        5  7587 1 1  84 ARG NE   N  -10.514 -17.479   4.770 1.00 . A A . 423 ARG NE   1 1 
        5  7588 1 1  84 ARG NH1  N   -8.724 -18.329   5.931 1.00 . A A . 423 ARG NH1  1 1 
        5  7589 1 1  84 ARG NH2  N  -10.701 -18.100   6.942 1.00 . A A . 423 ARG NH2  1 1 
        5  7590 1 1  84 ARG O    O  -11.249 -13.006   0.929 1.00 . A A . 423 ARG O    1 1 
        5  7591 1 1  85 HIS C    C  -13.600 -12.902   3.434 1.00 . A A . 424 HIS C    1 1 
        5  7592 1 1  85 HIS CA   C  -13.935 -13.193   1.950 1.00 . A A . 424 HIS CA   1 1 
        5  7593 1 1  85 HIS CB   C  -15.400 -13.644   1.790 1.00 . A A . 424 HIS CB   1 1 
        5  7594 1 1  85 HIS CD2  C  -17.139 -12.403   3.227 1.00 . A A . 424 HIS CD2  1 1 
        5  7595 1 1  85 HIS CE1  C  -17.832 -10.895   1.783 1.00 . A A . 424 HIS CE1  1 1 
        5  7596 1 1  85 HIS CG   C  -16.433 -12.577   2.066 1.00 . A A . 424 HIS CG   1 1 
        5  7597 1 1  85 HIS H    H  -13.525 -15.129   1.239 1.00 . A A . 424 HIS H    1 1 
        5  7598 1 1  85 HIS HA   H  -13.792 -12.284   1.377 1.00 . A A . 424 HIS HA   1 1 
        5  7599 1 1  85 HIS HB2  H  -15.553 -13.987   0.765 1.00 . A A . 424 HIS HB2  1 1 
        5  7600 1 1  85 HIS HB3  H  -15.585 -14.493   2.451 1.00 . A A . 424 HIS HB3  1 1 
        5  7601 1 1  85 HIS HD1  H  -16.580 -11.510   0.215 1.00 . A A . 424 HIS HD1  1 1 
        5  7602 1 1  85 HIS HD2  H  -17.035 -12.999   4.125 1.00 . A A . 424 HIS HD2  1 1 
        5  7603 1 1  85 HIS HE1  H  -18.373 -10.075   1.320 1.00 . A A . 424 HIS HE1  1 1 
        5  7604 1 1  85 HIS N    N  -13.098 -14.227   1.339 1.00 . A A . 424 HIS N    1 1 
        5  7605 1 1  85 HIS ND1  N  -16.882 -11.627   1.174 1.00 . A A . 424 HIS ND1  1 1 
        5  7606 1 1  85 HIS NE2  N  -18.025 -11.331   3.042 1.00 . A A . 424 HIS NE2  1 1 
        5  7607 1 1  85 HIS O    O  -14.133 -11.958   4.015 1.00 . A A . 424 HIS O    1 1 
        5  7608 1 1  86 ASP C    C  -10.942 -14.092   5.796 1.00 . A A . 425 ASP C    1 1 
        5  7609 1 1  86 ASP CA   C  -12.406 -13.696   5.496 1.00 . A A . 425 ASP CA   1 1 
        5  7610 1 1  86 ASP CB   C  -13.429 -14.536   6.289 1.00 . A A . 425 ASP CB   1 1 
        5  7611 1 1  86 ASP CG   C  -13.284 -16.057   6.072 1.00 . A A . 425 ASP CG   1 1 
        5  7612 1 1  86 ASP H    H  -12.383 -14.495   3.537 1.00 . A A . 425 ASP H    1 1 
        5  7613 1 1  86 ASP HA   H  -12.508 -12.679   5.829 1.00 . A A . 425 ASP HA   1 1 
        5  7614 1 1  86 ASP HB2  H  -13.299 -14.313   7.350 1.00 . A A . 425 ASP HB2  1 1 
        5  7615 1 1  86 ASP HB3  H  -14.435 -14.204   6.021 1.00 . A A . 425 ASP HB3  1 1 
        5  7616 1 1  86 ASP N    N  -12.757 -13.727   4.067 1.00 . A A . 425 ASP N    1 1 
        5  7617 1 1  86 ASP O    O  -10.665 -14.853   6.725 1.00 . A A . 425 ASP O    1 1 
        5  7618 1 1  86 ASP OD1  O  -13.178 -16.515   4.910 1.00 . A A . 425 ASP OD1  1 1 
        5  7619 1 1  86 ASP OD2  O  -13.224 -16.820   7.065 1.00 . A A . 425 ASP OD2  1 1 
        5  7620 1 1  87 CYS C    C   -7.942 -13.058   6.316 1.00 . A A . 426 CYS C    1 1 
        5  7621 1 1  87 CYS CA   C   -8.562 -13.905   5.173 1.00 . A A . 426 CYS CA   1 1 
        5  7622 1 1  87 CYS CB   C   -7.897 -13.653   3.818 1.00 . A A . 426 CYS CB   1 1 
        5  7623 1 1  87 CYS H    H  -10.248 -12.887   4.315 1.00 . A A . 426 CYS H    1 1 
        5  7624 1 1  87 CYS HA   H   -8.447 -14.962   5.408 1.00 . A A . 426 CYS HA   1 1 
        5  7625 1 1  87 CYS HB2  H   -8.615 -13.809   3.011 1.00 . A A . 426 CYS HB2  1 1 
        5  7626 1 1  87 CYS HB3  H   -7.585 -12.614   3.797 1.00 . A A . 426 CYS HB3  1 1 
        5  7627 1 1  87 CYS N    N   -9.987 -13.579   5.010 1.00 . A A . 426 CYS N    1 1 
        5  7628 1 1  87 CYS O    O   -8.362 -11.912   6.499 1.00 . A A . 426 CYS O    1 1 
        5  7629 1 1  87 CYS SG   S   -6.466 -14.733   3.509 1.00 . A A . 426 CYS SG   1 1 
        5  7630 1 1  88 PRO C    C   -5.711 -11.444   7.836 1.00 . A A . 427 PRO C    1 1 
        5  7631 1 1  88 PRO CA   C   -6.279 -12.834   8.176 1.00 . A A . 427 PRO CA   1 1 
        5  7632 1 1  88 PRO CB   C   -5.142 -13.750   8.651 1.00 . A A . 427 PRO CB   1 1 
        5  7633 1 1  88 PRO CD   C   -6.343 -14.866   6.917 1.00 . A A . 427 PRO CD   1 1 
        5  7634 1 1  88 PRO CG   C   -5.572 -15.142   8.204 1.00 . A A . 427 PRO CG   1 1 
        5  7635 1 1  88 PRO HA   H   -7.002 -12.721   8.984 1.00 . A A . 427 PRO HA   1 1 
        5  7636 1 1  88 PRO HB2  H   -4.212 -13.487   8.144 1.00 . A A . 427 PRO HB2  1 1 
        5  7637 1 1  88 PRO HB3  H   -5.009 -13.699   9.733 1.00 . A A . 427 PRO HB3  1 1 
        5  7638 1 1  88 PRO HD2  H   -5.666 -14.800   6.065 1.00 . A A . 427 PRO HD2  1 1 
        5  7639 1 1  88 PRO HD3  H   -7.085 -15.649   6.766 1.00 . A A . 427 PRO HD3  1 1 
        5  7640 1 1  88 PRO HG2  H   -4.716 -15.796   8.031 1.00 . A A . 427 PRO HG2  1 1 
        5  7641 1 1  88 PRO HG3  H   -6.243 -15.574   8.947 1.00 . A A . 427 PRO HG3  1 1 
        5  7642 1 1  88 PRO N    N   -6.939 -13.554   7.073 1.00 . A A . 427 PRO N    1 1 
        5  7643 1 1  88 PRO O    O   -5.393 -10.674   8.742 1.00 . A A . 427 PRO O    1 1 
        5  7644 1 1  89 VAL C    C   -5.931  -9.220   4.989 1.00 . A A . 428 VAL C    1 1 
        5  7645 1 1  89 VAL CA   C   -4.992  -9.881   6.015 1.00 . A A . 428 VAL CA   1 1 
        5  7646 1 1  89 VAL CB   C   -3.604 -10.173   5.423 1.00 . A A . 428 VAL CB   1 1 
        5  7647 1 1  89 VAL CG1  C   -2.927  -8.852   5.038 1.00 . A A . 428 VAL CG1  1 1 
        5  7648 1 1  89 VAL CG2  C   -2.693 -10.906   6.416 1.00 . A A . 428 VAL CG2  1 1 
        5  7649 1 1  89 VAL H    H   -5.817 -11.848   5.879 1.00 . A A . 428 VAL H    1 1 
        5  7650 1 1  89 VAL HA   H   -4.865  -9.171   6.833 1.00 . A A . 428 VAL HA   1 1 
        5  7651 1 1  89 VAL HB   H   -3.726 -10.827   4.555 1.00 . A A . 428 VAL HB   1 1 
        5  7652 1 1  89 VAL HG11 H   -3.449  -8.409   4.194 1.00 . A A . 428 VAL HG11 1 1 
        5  7653 1 1  89 VAL HG12 H   -2.963  -8.156   5.878 1.00 . A A . 428 VAL HG12 1 1 
        5  7654 1 1  89 VAL HG13 H   -1.890  -9.024   4.757 1.00 . A A . 428 VAL HG13 1 1 
        5  7655 1 1  89 VAL HG21 H   -1.688 -10.997   6.003 1.00 . A A . 428 VAL HG21 1 1 
        5  7656 1 1  89 VAL HG22 H   -2.659 -10.366   7.362 1.00 . A A . 428 VAL HG22 1 1 
        5  7657 1 1  89 VAL HG23 H   -3.071 -11.913   6.592 1.00 . A A . 428 VAL HG23 1 1 
        5  7658 1 1  89 VAL N    N   -5.560 -11.133   6.543 1.00 . A A . 428 VAL N    1 1 
        5  7659 1 1  89 VAL O    O   -6.171  -8.005   5.055 1.00 . A A . 428 VAL O    1 1 
        5  7660 1 1  90 CYS C    C   -8.791  -8.947   3.886 1.00 . A A . 429 CYS C    1 1 
        5  7661 1 1  90 CYS CA   C   -7.567  -9.540   3.182 1.00 . A A . 429 CYS CA   1 1 
        5  7662 1 1  90 CYS CB   C   -7.939 -10.558   2.092 1.00 . A A . 429 CYS CB   1 1 
        5  7663 1 1  90 CYS H    H   -6.325 -11.002   4.075 1.00 . A A . 429 CYS H    1 1 
        5  7664 1 1  90 CYS HA   H   -7.103  -8.710   2.647 1.00 . A A . 429 CYS HA   1 1 
        5  7665 1 1  90 CYS HB2  H   -8.772 -11.172   2.488 1.00 . A A . 429 CYS HB2  1 1 
        5  7666 1 1  90 CYS HB3  H   -8.289 -10.020   1.211 1.00 . A A . 429 CYS HB3  1 1 
        5  7667 1 1  90 CYS N    N   -6.538 -10.018   4.100 1.00 . A A . 429 CYS N    1 1 
        5  7668 1 1  90 CYS O    O   -9.184  -7.858   3.496 1.00 . A A . 429 CYS O    1 1 
        5  7669 1 1  90 CYS SG   S   -6.537 -11.635   1.638 1.00 . A A . 429 CYS SG   1 1 
        5  7670 1 1  91 LEU C    C  -10.187  -7.577   6.189 1.00 . A A . 430 LEU C    1 1 
        5  7671 1 1  91 LEU CA   C  -10.510  -8.989   5.639 1.00 . A A . 430 LEU CA   1 1 
        5  7672 1 1  91 LEU CB   C  -11.053  -9.963   6.685 1.00 . A A . 430 LEU CB   1 1 
        5  7673 1 1  91 LEU CD1  C  -13.040 -11.049   7.748 1.00 . A A . 430 LEU CD1  1 1 
        5  7674 1 1  91 LEU CD2  C  -13.439  -8.955   6.519 1.00 . A A . 430 LEU CD2  1 1 
        5  7675 1 1  91 LEU CG   C  -12.557 -10.193   6.572 1.00 . A A . 430 LEU CG   1 1 
        5  7676 1 1  91 LEU H    H   -9.052 -10.477   5.229 1.00 . A A . 430 LEU H    1 1 
        5  7677 1 1  91 LEU HA   H  -11.288  -8.871   4.905 1.00 . A A . 430 LEU HA   1 1 
        5  7678 1 1  91 LEU HB2  H  -10.575 -10.932   6.573 1.00 . A A . 430 LEU HB2  1 1 
        5  7679 1 1  91 LEU HB3  H  -10.818  -9.600   7.662 1.00 . A A . 430 LEU HB3  1 1 
        5  7680 1 1  91 LEU HD11 H  -14.054 -11.399   7.555 1.00 . A A . 430 LEU HD11 1 1 
        5  7681 1 1  91 LEU HD12 H  -12.387 -11.911   7.889 1.00 . A A . 430 LEU HD12 1 1 
        5  7682 1 1  91 LEU HD13 H  -13.032 -10.461   8.665 1.00 . A A . 430 LEU HD13 1 1 
        5  7683 1 1  91 LEU HD21 H  -13.223  -8.383   5.619 1.00 . A A . 430 LEU HD21 1 1 
        5  7684 1 1  91 LEU HD22 H  -14.476  -9.287   6.466 1.00 . A A . 430 LEU HD22 1 1 
        5  7685 1 1  91 LEU HD23 H  -13.280  -8.341   7.403 1.00 . A A . 430 LEU HD23 1 1 
        5  7686 1 1  91 LEU HG   H  -12.681 -10.707   5.629 1.00 . A A . 430 LEU HG   1 1 
        5  7687 1 1  91 LEU N    N   -9.382  -9.577   4.912 1.00 . A A . 430 LEU N    1 1 
        5  7688 1 1  91 LEU O    O  -10.900  -6.631   5.836 1.00 . A A . 430 LEU O    1 1 
        5  7689 1 1  92 PRO C    C   -8.575  -5.064   6.179 1.00 . A A . 431 PRO C    1 1 
        5  7690 1 1  92 PRO CA   C   -8.618  -6.057   7.348 1.00 . A A . 431 PRO CA   1 1 
        5  7691 1 1  92 PRO CB   C   -7.195  -6.281   7.861 1.00 . A A . 431 PRO CB   1 1 
        5  7692 1 1  92 PRO CD   C   -8.208  -8.408   7.523 1.00 . A A . 431 PRO CD   1 1 
        5  7693 1 1  92 PRO CG   C   -7.243  -7.680   8.458 1.00 . A A . 431 PRO CG   1 1 
        5  7694 1 1  92 PRO HA   H   -9.244  -5.663   8.149 1.00 . A A . 431 PRO HA   1 1 
        5  7695 1 1  92 PRO HB2  H   -6.497  -6.286   7.023 1.00 . A A . 431 PRO HB2  1 1 
        5  7696 1 1  92 PRO HB3  H   -6.905  -5.518   8.576 1.00 . A A . 431 PRO HB3  1 1 
        5  7697 1 1  92 PRO HD2  H   -7.672  -8.921   6.739 1.00 . A A . 431 PRO HD2  1 1 
        5  7698 1 1  92 PRO HD3  H   -8.749  -9.153   8.097 1.00 . A A . 431 PRO HD3  1 1 
        5  7699 1 1  92 PRO HG2  H   -6.257  -8.143   8.467 1.00 . A A . 431 PRO HG2  1 1 
        5  7700 1 1  92 PRO HG3  H   -7.661  -7.639   9.463 1.00 . A A . 431 PRO HG3  1 1 
        5  7701 1 1  92 PRO N    N   -9.095  -7.387   6.965 1.00 . A A . 431 PRO N    1 1 
        5  7702 1 1  92 PRO O    O   -9.173  -3.992   6.259 1.00 . A A . 431 PRO O    1 1 
        5  7703 1 1  93 LEU C    C   -9.101  -4.286   3.184 1.00 . A A . 432 LEU C    1 1 
        5  7704 1 1  93 LEU CA   C   -7.769  -4.533   3.904 1.00 . A A . 432 LEU CA   1 1 
        5  7705 1 1  93 LEU CB   C   -6.766  -5.142   2.919 1.00 . A A . 432 LEU CB   1 1 
        5  7706 1 1  93 LEU CD1  C   -4.312  -5.656   2.829 1.00 . A A . 432 LEU CD1  1 1 
        5  7707 1 1  93 LEU CD2  C   -5.061  -3.293   2.545 1.00 . A A . 432 LEU CD2  1 1 
        5  7708 1 1  93 LEU CG   C   -5.353  -4.622   3.247 1.00 . A A . 432 LEU CG   1 1 
        5  7709 1 1  93 LEU H    H   -7.400  -6.308   5.089 1.00 . A A . 432 LEU H    1 1 
        5  7710 1 1  93 LEU HA   H   -7.404  -3.563   4.234 1.00 . A A . 432 LEU HA   1 1 
        5  7711 1 1  93 LEU HB2  H   -6.850  -6.231   2.942 1.00 . A A . 432 LEU HB2  1 1 
        5  7712 1 1  93 LEU HB3  H   -7.012  -4.836   1.901 1.00 . A A . 432 LEU HB3  1 1 
        5  7713 1 1  93 LEU HD11 H   -4.400  -5.865   1.765 1.00 . A A . 432 LEU HD11 1 1 
        5  7714 1 1  93 LEU HD12 H   -3.311  -5.293   3.055 1.00 . A A . 432 LEU HD12 1 1 
        5  7715 1 1  93 LEU HD13 H   -4.486  -6.574   3.385 1.00 . A A . 432 LEU HD13 1 1 
        5  7716 1 1  93 LEU HD21 H   -4.059  -2.952   2.805 1.00 . A A . 432 LEU HD21 1 1 
        5  7717 1 1  93 LEU HD22 H   -5.129  -3.415   1.464 1.00 . A A . 432 LEU HD22 1 1 
        5  7718 1 1  93 LEU HD23 H   -5.779  -2.540   2.865 1.00 . A A . 432 LEU HD23 1 1 
        5  7719 1 1  93 LEU HG   H   -5.277  -4.446   4.322 1.00 . A A . 432 LEU HG   1 1 
        5  7720 1 1  93 LEU N    N   -7.889  -5.413   5.082 1.00 . A A . 432 LEU N    1 1 
        5  7721 1 1  93 LEU O    O   -9.310  -3.217   2.613 1.00 . A A . 432 LEU O    1 1 
        5  7722 1 1  94 LYS C    C  -12.183  -4.175   3.343 1.00 . A A . 433 LYS C    1 1 
        5  7723 1 1  94 LYS CA   C  -11.333  -5.216   2.598 1.00 . A A . 433 LYS CA   1 1 
        5  7724 1 1  94 LYS CB   C  -11.976  -6.616   2.648 1.00 . A A . 433 LYS CB   1 1 
        5  7725 1 1  94 LYS CD   C  -12.320  -8.828   1.447 1.00 . A A . 433 LYS CD   1 1 
        5  7726 1 1  94 LYS CE   C  -12.271  -9.562   0.097 1.00 . A A . 433 LYS CE   1 1 
        5  7727 1 1  94 LYS CG   C  -11.629  -7.451   1.402 1.00 . A A . 433 LYS CG   1 1 
        5  7728 1 1  94 LYS H    H   -9.723  -6.115   3.714 1.00 . A A . 433 LYS H    1 1 
        5  7729 1 1  94 LYS HA   H  -11.254  -4.875   1.568 1.00 . A A . 433 LYS HA   1 1 
        5  7730 1 1  94 LYS HB2  H  -11.693  -7.150   3.548 1.00 . A A . 433 LYS HB2  1 1 
        5  7731 1 1  94 LYS HB3  H  -13.059  -6.493   2.668 1.00 . A A . 433 LYS HB3  1 1 
        5  7732 1 1  94 LYS HD2  H  -11.863  -9.447   2.226 1.00 . A A . 433 LYS HD2  1 1 
        5  7733 1 1  94 LYS HD3  H  -13.371  -8.679   1.701 1.00 . A A . 433 LYS HD3  1 1 
        5  7734 1 1  94 LYS HE2  H  -13.096 -10.280   0.065 1.00 . A A . 433 LYS HE2  1 1 
        5  7735 1 1  94 LYS HE3  H  -12.442  -8.835  -0.701 1.00 . A A . 433 LYS HE3  1 1 
        5  7736 1 1  94 LYS HG2  H  -11.920  -6.899   0.514 1.00 . A A . 433 LYS HG2  1 1 
        5  7737 1 1  94 LYS HG3  H  -10.552  -7.598   1.348 1.00 . A A . 433 LYS HG3  1 1 
        5  7738 1 1  94 LYS HZ1  H  -10.950 -10.655  -1.068 1.00 . A A . 433 LYS HZ1  1 1 
        5  7739 1 1  94 LYS HZ2  H  -10.192  -9.681  -0.002 1.00 . A A . 433 LYS HZ2  1 1 
        5  7740 1 1  94 LYS HZ3  H  -10.906 -11.088   0.495 1.00 . A A . 433 LYS HZ3  1 1 
        5  7741 1 1  94 LYS N    N  -10.002  -5.268   3.220 1.00 . A A . 433 LYS N    1 1 
        5  7742 1 1  94 LYS NZ   N  -10.991 -10.287  -0.127 1.00 . A A . 433 LYS NZ   1 1 
        5  7743 1 1  94 LYS O    O  -12.943  -3.437   2.714 1.00 . A A . 433 LYS O    1 1 
        5  7744 1 1  95 ASN C    C  -11.925  -1.704   5.445 1.00 . A A . 434 ASN C    1 1 
        5  7745 1 1  95 ASN CA   C  -12.647  -3.076   5.521 1.00 . A A . 434 ASN CA   1 1 
        5  7746 1 1  95 ASN CB   C  -12.666  -3.634   6.956 1.00 . A A . 434 ASN CB   1 1 
        5  7747 1 1  95 ASN CG   C  -13.376  -2.710   7.934 1.00 . A A . 434 ASN CG   1 1 
        5  7748 1 1  95 ASN H    H  -11.377  -4.750   5.098 1.00 . A A . 434 ASN H    1 1 
        5  7749 1 1  95 ASN HA   H  -13.677  -2.923   5.192 1.00 . A A . 434 ASN HA   1 1 
        5  7750 1 1  95 ASN HB2  H  -13.168  -4.602   6.962 1.00 . A A . 434 ASN HB2  1 1 
        5  7751 1 1  95 ASN HB3  H  -11.645  -3.782   7.307 1.00 . A A . 434 ASN HB3  1 1 
        5  7752 1 1  95 ASN HD21 H  -15.199  -3.444   7.452 1.00 . A A . 434 ASN HD21 1 1 
        5  7753 1 1  95 ASN HD22 H  -15.161  -2.176   8.669 1.00 . A A . 434 ASN HD22 1 1 
        5  7754 1 1  95 ASN N    N  -12.013  -4.084   4.667 1.00 . A A . 434 ASN N    1 1 
        5  7755 1 1  95 ASN ND2  N  -14.686  -2.785   8.019 1.00 . A A . 434 ASN ND2  1 1 
        5  7756 1 1  95 ASN O    O  -12.570  -0.660   5.568 1.00 . A A . 434 ASN O    1 1 
        5  7757 1 1  95 ASN OD1  O  -12.765  -1.916   8.635 1.00 . A A . 434 ASN OD1  1 1 
        5  7758 1 1  96 ALA C    C  -10.021   0.365   3.892 1.00 . A A . 435 ALA C    1 1 
        5  7759 1 1  96 ALA CA   C   -9.748  -0.506   5.144 1.00 . A A . 435 ALA CA   1 1 
        5  7760 1 1  96 ALA CB   C   -8.273  -0.958   5.197 1.00 . A A . 435 ALA CB   1 1 
        5  7761 1 1  96 ALA H    H  -10.136  -2.597   5.188 1.00 . A A . 435 ALA H    1 1 
        5  7762 1 1  96 ALA HA   H   -9.936   0.117   6.020 1.00 . A A . 435 ALA HA   1 1 
        5  7763 1 1  96 ALA HB1  H   -8.096  -1.592   6.068 1.00 . A A . 435 ALA HB1  1 1 
        5  7764 1 1  96 ALA HB2  H   -8.008  -1.516   4.299 1.00 . A A . 435 ALA HB2  1 1 
        5  7765 1 1  96 ALA HB3  H   -7.616  -0.091   5.269 1.00 . A A . 435 ALA HB3  1 1 
        5  7766 1 1  96 ALA N    N  -10.600  -1.698   5.246 1.00 . A A . 435 ALA N    1 1 
        5  7767 1 1  96 ALA O    O  -10.705  -0.041   2.947 1.00 . A A . 435 ALA O    1 1 
        5  7768 1 1  97 SER C    C   -9.016   2.154   1.417 1.00 . A A . 436 SER C    1 1 
        5  7769 1 1  97 SER CA   C   -9.565   2.578   2.789 1.00 . A A . 436 SER CA   1 1 
        5  7770 1 1  97 SER CB   C   -8.914   3.902   3.215 1.00 . A A . 436 SER CB   1 1 
        5  7771 1 1  97 SER H    H   -8.901   1.850   4.678 1.00 . A A . 436 SER H    1 1 
        5  7772 1 1  97 SER HA   H  -10.628   2.760   2.623 1.00 . A A . 436 SER HA   1 1 
        5  7773 1 1  97 SER HB2  H   -7.834   3.767   3.285 1.00 . A A . 436 SER HB2  1 1 
        5  7774 1 1  97 SER HB3  H   -9.125   4.667   2.464 1.00 . A A . 436 SER HB3  1 1 
        5  7775 1 1  97 SER HG   H   -9.014   5.197   4.688 1.00 . A A . 436 SER HG   1 1 
        5  7776 1 1  97 SER N    N   -9.446   1.576   3.872 1.00 . A A . 436 SER N    1 1 
        5  7777 1 1  97 SER O    O   -9.184   2.886   0.441 1.00 . A A . 436 SER O    1 1 
        5  7778 1 1  97 SER OG   O   -9.417   4.331   4.474 1.00 . A A . 436 SER OG   1 1 
        5  7779 1 1  98 ASP C    C   -9.188   0.194  -0.932 1.00 . A A . 437 ASP C    1 1 
        5  7780 1 1  98 ASP CA   C   -7.989   0.372   0.023 1.00 . A A . 437 ASP CA   1 1 
        5  7781 1 1  98 ASP CB   C   -7.358  -0.996   0.315 1.00 . A A . 437 ASP CB   1 1 
        5  7782 1 1  98 ASP CG   C   -6.922  -1.733  -0.964 1.00 . A A . 437 ASP CG   1 1 
        5  7783 1 1  98 ASP H    H   -8.332   0.396   2.131 1.00 . A A . 437 ASP H    1 1 
        5  7784 1 1  98 ASP HA   H   -7.250   1.016  -0.457 1.00 . A A . 437 ASP HA   1 1 
        5  7785 1 1  98 ASP HB2  H   -6.494  -0.861   0.968 1.00 . A A . 437 ASP HB2  1 1 
        5  7786 1 1  98 ASP HB3  H   -8.099  -1.596   0.848 1.00 . A A . 437 ASP HB3  1 1 
        5  7787 1 1  98 ASP N    N   -8.414   0.964   1.302 1.00 . A A . 437 ASP N    1 1 
        5  7788 1 1  98 ASP O    O   -9.033   0.257  -2.155 1.00 . A A . 437 ASP O    1 1 
        5  7789 1 1  98 ASP OD1  O   -5.907  -1.325  -1.574 1.00 . A A . 437 ASP OD1  1 1 
        5  7790 1 1  98 ASP OD2  O   -7.589  -2.726  -1.348 1.00 . A A . 437 ASP OD2  1 1 
        5  7791 1 1  99 LYS C    C  -12.716   0.810  -0.648 1.00 . A A . 438 LYS C    1 1 
        5  7792 1 1  99 LYS CA   C  -11.659  -0.221  -1.066 1.00 . A A . 438 LYS CA   1 1 
        5  7793 1 1  99 LYS CB   C  -12.128  -1.682  -0.903 1.00 . A A . 438 LYS CB   1 1 
        5  7794 1 1  99 LYS CD   C  -11.474  -4.127  -1.334 1.00 . A A . 438 LYS CD   1 1 
        5  7795 1 1  99 LYS CE   C  -10.297  -5.114  -1.248 1.00 . A A . 438 LYS CE   1 1 
        5  7796 1 1  99 LYS CG   C  -10.994  -2.678  -1.191 1.00 . A A . 438 LYS CG   1 1 
        5  7797 1 1  99 LYS H    H  -10.393  -0.054   0.656 1.00 . A A . 438 LYS H    1 1 
        5  7798 1 1  99 LYS HA   H  -11.484  -0.057  -2.127 1.00 . A A . 438 LYS HA   1 1 
        5  7799 1 1  99 LYS HB2  H  -12.483  -1.849   0.117 1.00 . A A . 438 LYS HB2  1 1 
        5  7800 1 1  99 LYS HB3  H  -12.955  -1.862  -1.592 1.00 . A A . 438 LYS HB3  1 1 
        5  7801 1 1  99 LYS HD2  H  -12.182  -4.355  -0.536 1.00 . A A . 438 LYS HD2  1 1 
        5  7802 1 1  99 LYS HD3  H  -11.989  -4.245  -2.290 1.00 . A A . 438 LYS HD3  1 1 
        5  7803 1 1  99 LYS HE2  H   -9.881  -5.073  -0.237 1.00 . A A . 438 LYS HE2  1 1 
        5  7804 1 1  99 LYS HE3  H  -10.683  -6.124  -1.411 1.00 . A A . 438 LYS HE3  1 1 
        5  7805 1 1  99 LYS HG2  H  -10.494  -2.385  -2.115 1.00 . A A . 438 LYS HG2  1 1 
        5  7806 1 1  99 LYS HG3  H  -10.279  -2.635  -0.369 1.00 . A A . 438 LYS HG3  1 1 
        5  7807 1 1  99 LYS HZ1  H   -9.590  -4.709  -3.167 1.00 . A A . 438 LYS HZ1  1 1 
        5  7808 1 1  99 LYS HZ2  H   -8.725  -3.957  -1.979 1.00 . A A . 438 LYS HZ2  1 1 
        5  7809 1 1  99 LYS HZ3  H   -8.531  -5.552  -2.251 1.00 . A A . 438 LYS HZ3  1 1 
        5  7810 1 1  99 LYS N    N  -10.386  -0.006  -0.358 1.00 . A A . 438 LYS N    1 1 
        5  7811 1 1  99 LYS NZ   N   -9.222  -4.815  -2.232 1.00 . A A . 438 LYS NZ   1 1 
        5  7812 1 1  99 LYS O    O  -13.482   0.599   0.297 1.00 . A A . 438 LYS O    1 1 
        5  7813 1 1 100 ARG C    C  -14.018   3.742  -2.500 1.00 . A A . 439 ARG C    1 1 
        5  7814 1 1 100 ARG CA   C  -13.621   3.103  -1.162 1.00 . A A . 439 ARG CA   1 1 
        5  7815 1 1 100 ARG CB   C  -12.914   4.104  -0.223 1.00 . A A . 439 ARG CB   1 1 
        5  7816 1 1 100 ARG CD   C  -15.004   5.267   0.800 1.00 . A A . 439 ARG CD   1 1 
        5  7817 1 1 100 ARG CG   C  -13.655   5.421   0.077 1.00 . A A . 439 ARG CG   1 1 
        5  7818 1 1 100 ARG CZ   C  -17.366   4.760   0.141 1.00 . A A . 439 ARG CZ   1 1 
        5  7819 1 1 100 ARG H    H  -12.053   2.016  -2.107 1.00 . A A . 439 ARG H    1 1 
        5  7820 1 1 100 ARG HA   H  -14.540   2.762  -0.686 1.00 . A A . 439 ARG HA   1 1 
        5  7821 1 1 100 ARG HB2  H  -12.714   3.604   0.727 1.00 . A A . 439 ARG HB2  1 1 
        5  7822 1 1 100 ARG HB3  H  -11.948   4.363  -0.662 1.00 . A A . 439 ARG HB3  1 1 
        5  7823 1 1 100 ARG HD2  H  -14.900   4.538   1.605 1.00 . A A . 439 ARG HD2  1 1 
        5  7824 1 1 100 ARG HD3  H  -15.263   6.233   1.237 1.00 . A A . 439 ARG HD3  1 1 
        5  7825 1 1 100 ARG HE   H  -15.807   4.628  -1.069 1.00 . A A . 439 ARG HE   1 1 
        5  7826 1 1 100 ARG HG2  H  -13.005   6.018   0.720 1.00 . A A . 439 ARG HG2  1 1 
        5  7827 1 1 100 ARG HG3  H  -13.799   5.984  -0.845 1.00 . A A . 439 ARG HG3  1 1 
        5  7828 1 1 100 ARG HH11 H  -17.253   5.302   2.057 1.00 . A A . 439 ARG HH11 1 1 
        5  7829 1 1 100 ARG HH12 H  -18.857   4.934   1.479 1.00 . A A . 439 ARG HH12 1 1 
        5  7830 1 1 100 ARG HH21 H  -17.802   4.185  -1.718 1.00 . A A . 439 ARG HH21 1 1 
        5  7831 1 1 100 ARG HH22 H  -19.166   4.313  -0.632 1.00 . A A . 439 ARG HH22 1 1 
        5  7832 1 1 100 ARG N    N  -12.731   1.942  -1.361 1.00 . A A . 439 ARG N    1 1 
        5  7833 1 1 100 ARG NE   N  -16.081   4.860  -0.116 1.00 . A A . 439 ARG NE   1 1 
        5  7834 1 1 100 ARG NH1  N  -17.868   5.020   1.315 1.00 . A A . 439 ARG NH1  1 1 
        5  7835 1 1 100 ARG NH2  N  -18.178   4.390  -0.805 1.00 . A A . 439 ARG NH2  1 1 
        5  7836 1 1 100 ARG O    O  -13.142   3.923  -3.374 1.00 . A A . 439 ARG O    1 1 
        5  7837 1 1 100 ARG OXT  O  -15.222   4.048  -2.656 1.00 . A A . 439 ARG OXT  1 1 
        5  7838 2 2   1 ZN  ZN   ZN   2.782   7.188   1.363 1.00 . B A . 440 ZN  ZN   1 1 
        5  7839 3 2   1 ZN  ZN   ZN  13.672  -8.637  -6.708 1.00 . C A . 441 ZN  ZN   1 1 
        5  7840 4 2   1 ZN  ZN   ZN  -5.905 -13.826   1.483 1.00 . D A . 442 ZN  ZN   1 1 
        6  7841 1 1   1 ALA C    C    7.062 -28.433  10.692 1.00 . A A . 340 ALA C    1 1 
        6  7842 1 1   1 ALA CA   C    7.440 -28.878   9.275 1.00 . A A . 340 ALA CA   1 1 
        6  7843 1 1   1 ALA CB   C    7.992 -27.680   8.465 1.00 . A A . 340 ALA CB   1 1 
        6  7844 1 1   1 ALA H1   H    5.960 -30.310   9.113 1.00 . A A . 340 ALA H1   1 1 
        6  7845 1 1   1 ALA H2   H    5.545 -28.867   8.464 1.00 . A A . 340 ALA H2   1 1 
        6  7846 1 1   1 ALA H3   H    6.586 -29.853   7.669 1.00 . A A . 340 ALA H3   1 1 
        6  7847 1 1   1 ALA HA   H    8.246 -29.608   9.393 1.00 . A A . 340 ALA HA   1 1 
        6  7848 1 1   1 ALA HB1  H    8.859 -27.236   8.963 1.00 . A A . 340 ALA HB1  1 1 
        6  7849 1 1   1 ALA HB2  H    8.302 -28.008   7.472 1.00 . A A . 340 ALA HB2  1 1 
        6  7850 1 1   1 ALA HB3  H    7.232 -26.902   8.364 1.00 . A A . 340 ALA HB3  1 1 
        6  7851 1 1   1 ALA N    N    6.301 -29.525   8.579 1.00 . A A . 340 ALA N    1 1 
        6  7852 1 1   1 ALA O    O    5.887 -28.293  11.037 1.00 . A A . 340 ALA O    1 1 
        6  7853 1 1   2 THR C    C    8.678 -26.244  12.971 1.00 . A A . 341 THR C    1 1 
        6  7854 1 1   2 THR CA   C    8.035 -27.653  12.886 1.00 . A A . 341 THR CA   1 1 
        6  7855 1 1   2 THR CB   C    8.655 -28.707  13.826 1.00 . A A . 341 THR CB   1 1 
        6  7856 1 1   2 THR CG2  C   10.132 -28.980  13.526 1.00 . A A . 341 THR CG2  1 1 
        6  7857 1 1   2 THR H    H    9.021 -28.318  11.121 1.00 . A A . 341 THR H    1 1 
        6  7858 1 1   2 THR HA   H    6.992 -27.533  13.179 1.00 . A A . 341 THR HA   1 1 
        6  7859 1 1   2 THR HB   H    8.111 -29.640  13.671 1.00 . A A . 341 THR HB   1 1 
        6  7860 1 1   2 THR HG1  H    8.832 -29.118  15.717 1.00 . A A . 341 THR HG1  1 1 
        6  7861 1 1   2 THR HG21 H   10.237 -29.359  12.507 1.00 . A A . 341 THR HG21 1 1 
        6  7862 1 1   2 THR HG22 H   10.719 -28.069  13.639 1.00 . A A . 341 THR HG22 1 1 
        6  7863 1 1   2 THR HG23 H   10.512 -29.739  14.212 1.00 . A A . 341 THR HG23 1 1 
        6  7864 1 1   2 THR N    N    8.092 -28.168  11.498 1.00 . A A . 341 THR N    1 1 
        6  7865 1 1   2 THR O    O    8.922 -25.682  14.041 1.00 . A A . 341 THR O    1 1 
        6  7866 1 1   2 THR OG1  O    8.511 -28.365  15.189 1.00 . A A . 341 THR OG1  1 1 
        6  7867 1 1   3 GLY C    C    8.587 -23.158  11.751 1.00 . A A . 342 GLY C    1 1 
        6  7868 1 1   3 GLY CA   C    9.527 -24.355  11.529 1.00 . A A . 342 GLY CA   1 1 
        6  7869 1 1   3 GLY H    H    8.713 -26.184  10.973 1.00 . A A . 342 GLY H    1 1 
        6  7870 1 1   3 GLY HA2  H   10.440 -24.218  12.093 1.00 . A A . 342 GLY HA2  1 1 
        6  7871 1 1   3 GLY HA3  H    9.806 -24.360  10.475 1.00 . A A . 342 GLY HA3  1 1 
        6  7872 1 1   3 GLY N    N    8.948 -25.662  11.795 1.00 . A A . 342 GLY N    1 1 
        6  7873 1 1   3 GLY O    O    7.496 -23.305  12.313 1.00 . A A . 342 GLY O    1 1 
        6  7874 1 1   4 PRO C    C    7.061 -20.686  10.342 1.00 . A A . 343 PRO C    1 1 
        6  7875 1 1   4 PRO CA   C    8.249 -20.702  11.333 1.00 . A A . 343 PRO CA   1 1 
        6  7876 1 1   4 PRO CB   C    9.309 -19.629  11.030 1.00 . A A . 343 PRO CB   1 1 
        6  7877 1 1   4 PRO CD   C   10.280 -21.758  10.621 1.00 . A A . 343 PRO CD   1 1 
        6  7878 1 1   4 PRO CG   C   10.239 -20.341  10.048 1.00 . A A . 343 PRO CG   1 1 
        6  7879 1 1   4 PRO HA   H    7.856 -20.545  12.337 1.00 . A A . 343 PRO HA   1 1 
        6  7880 1 1   4 PRO HB2  H    8.893 -18.711  10.614 1.00 . A A . 343 PRO HB2  1 1 
        6  7881 1 1   4 PRO HB3  H    9.858 -19.399  11.944 1.00 . A A . 343 PRO HB3  1 1 
        6  7882 1 1   4 PRO HD2  H   10.440 -22.509   9.842 1.00 . A A . 343 PRO HD2  1 1 
        6  7883 1 1   4 PRO HD3  H   11.078 -21.823  11.362 1.00 . A A . 343 PRO HD3  1 1 
        6  7884 1 1   4 PRO HG2  H    9.793 -20.355   9.053 1.00 . A A . 343 PRO HG2  1 1 
        6  7885 1 1   4 PRO HG3  H   11.229 -19.886  10.022 1.00 . A A . 343 PRO HG3  1 1 
        6  7886 1 1   4 PRO N    N    8.997 -21.965  11.280 1.00 . A A . 343 PRO N    1 1 
        6  7887 1 1   4 PRO O    O    6.948 -19.804   9.486 1.00 . A A . 343 PRO O    1 1 
        6  7888 1 1   5 THR C    C    3.970 -20.699   9.686 1.00 . A A . 344 THR C    1 1 
        6  7889 1 1   5 THR CA   C    5.012 -21.811   9.504 1.00 . A A . 344 THR CA   1 1 
        6  7890 1 1   5 THR CB   C    4.322 -23.177   9.684 1.00 . A A . 344 THR CB   1 1 
        6  7891 1 1   5 THR CG2  C    5.219 -24.337   9.247 1.00 . A A . 344 THR CG2  1 1 
        6  7892 1 1   5 THR H    H    6.303 -22.396  11.110 1.00 . A A . 344 THR H    1 1 
        6  7893 1 1   5 THR HA   H    5.367 -21.759   8.475 1.00 . A A . 344 THR HA   1 1 
        6  7894 1 1   5 THR HB   H    3.412 -23.197   9.081 1.00 . A A . 344 THR HB   1 1 
        6  7895 1 1   5 THR HG1  H    3.499 -24.230  11.096 1.00 . A A . 344 THR HG1  1 1 
        6  7896 1 1   5 THR HG21 H    5.545 -24.182   8.218 1.00 . A A . 344 THR HG21 1 1 
        6  7897 1 1   5 THR HG22 H    6.093 -24.410   9.895 1.00 . A A . 344 THR HG22 1 1 
        6  7898 1 1   5 THR HG23 H    4.658 -25.270   9.297 1.00 . A A . 344 THR HG23 1 1 
        6  7899 1 1   5 THR N    N    6.172 -21.679  10.404 1.00 . A A . 344 THR N    1 1 
        6  7900 1 1   5 THR O    O    3.440 -20.194   8.695 1.00 . A A . 344 THR O    1 1 
        6  7901 1 1   5 THR OG1  O    3.989 -23.389  11.041 1.00 . A A . 344 THR OG1  1 1 
        6  7902 1 1   6 ALA C    C    3.018 -18.544  12.614 1.00 . A A . 345 ALA C    1 1 
        6  7903 1 1   6 ALA CA   C    2.679 -19.293  11.299 1.00 . A A . 345 ALA CA   1 1 
        6  7904 1 1   6 ALA CB   C    1.315 -20.004  11.368 1.00 . A A . 345 ALA CB   1 1 
        6  7905 1 1   6 ALA H    H    4.168 -20.775  11.686 1.00 . A A . 345 ALA H    1 1 
        6  7906 1 1   6 ALA HA   H    2.637 -18.541  10.511 1.00 . A A . 345 ALA HA   1 1 
        6  7907 1 1   6 ALA HB1  H    1.102 -20.498  10.420 1.00 . A A . 345 ALA HB1  1 1 
        6  7908 1 1   6 ALA HB2  H    1.322 -20.748  12.165 1.00 . A A . 345 ALA HB2  1 1 
        6  7909 1 1   6 ALA HB3  H    0.525 -19.278  11.565 1.00 . A A . 345 ALA HB3  1 1 
        6  7910 1 1   6 ALA N    N    3.686 -20.302  10.934 1.00 . A A . 345 ALA N    1 1 
        6  7911 1 1   6 ALA O    O    2.126 -18.126  13.354 1.00 . A A . 345 ALA O    1 1 
        6  7912 1 1   7 ASP C    C    4.264 -16.274  14.289 1.00 . A A . 346 ASP C    1 1 
        6  7913 1 1   7 ASP CA   C    4.822 -17.716  14.124 1.00 . A A . 346 ASP CA   1 1 
        6  7914 1 1   7 ASP CB   C    6.355 -17.723  14.035 1.00 . A A . 346 ASP CB   1 1 
        6  7915 1 1   7 ASP CG   C    7.023 -17.038  15.238 1.00 . A A . 346 ASP CG   1 1 
        6  7916 1 1   7 ASP H    H    4.990 -18.753  12.268 1.00 . A A . 346 ASP H    1 1 
        6  7917 1 1   7 ASP HA   H    4.536 -18.315  14.987 1.00 . A A . 346 ASP HA   1 1 
        6  7918 1 1   7 ASP HB2  H    6.696 -18.760  13.974 1.00 . A A . 346 ASP HB2  1 1 
        6  7919 1 1   7 ASP HB3  H    6.658 -17.230  13.109 1.00 . A A . 346 ASP HB3  1 1 
        6  7920 1 1   7 ASP N    N    4.311 -18.392  12.920 1.00 . A A . 346 ASP N    1 1 
        6  7921 1 1   7 ASP O    O    4.142 -15.561  13.288 1.00 . A A . 346 ASP O    1 1 
        6  7922 1 1   7 ASP OD1  O    7.062 -15.787  15.270 1.00 . A A . 346 ASP OD1  1 1 
        6  7923 1 1   7 ASP OD2  O    7.496 -17.752  16.154 1.00 . A A . 346 ASP OD2  1 1 
        6  7924 1 1   8 PRO C    C    4.152 -13.293  15.133 1.00 . A A . 347 PRO C    1 1 
        6  7925 1 1   8 PRO CA   C    3.365 -14.467  15.725 1.00 . A A . 347 PRO CA   1 1 
        6  7926 1 1   8 PRO CB   C    3.208 -14.310  17.238 1.00 . A A . 347 PRO CB   1 1 
        6  7927 1 1   8 PRO CD   C    3.965 -16.530  16.772 1.00 . A A . 347 PRO CD   1 1 
        6  7928 1 1   8 PRO CG   C    3.077 -15.746  17.735 1.00 . A A . 347 PRO CG   1 1 
        6  7929 1 1   8 PRO HA   H    2.380 -14.443  15.262 1.00 . A A . 347 PRO HA   1 1 
        6  7930 1 1   8 PRO HB2  H    4.106 -13.861  17.668 1.00 . A A . 347 PRO HB2  1 1 
        6  7931 1 1   8 PRO HB3  H    2.327 -13.716  17.485 1.00 . A A . 347 PRO HB3  1 1 
        6  7932 1 1   8 PRO HD2  H    4.989 -16.542  17.147 1.00 . A A . 347 PRO HD2  1 1 
        6  7933 1 1   8 PRO HD3  H    3.583 -17.546  16.675 1.00 . A A . 347 PRO HD3  1 1 
        6  7934 1 1   8 PRO HG2  H    3.410 -15.850  18.768 1.00 . A A . 347 PRO HG2  1 1 
        6  7935 1 1   8 PRO HG3  H    2.043 -16.077  17.629 1.00 . A A . 347 PRO HG3  1 1 
        6  7936 1 1   8 PRO N    N    3.914 -15.808  15.507 1.00 . A A . 347 PRO N    1 1 
        6  7937 1 1   8 PRO O    O    3.529 -12.362  14.632 1.00 . A A . 347 PRO O    1 1 
        6  7938 1 1   9 GLU C    C    6.073 -12.218  12.995 1.00 . A A . 348 GLU C    1 1 
        6  7939 1 1   9 GLU CA   C    6.306 -12.253  14.508 1.00 . A A . 348 GLU CA   1 1 
        6  7940 1 1   9 GLU CB   C    7.810 -12.479  14.741 1.00 . A A . 348 GLU CB   1 1 
        6  7941 1 1   9 GLU CD   C    8.467 -11.055  16.747 1.00 . A A . 348 GLU CD   1 1 
        6  7942 1 1   9 GLU CG   C    8.265 -12.483  16.207 1.00 . A A . 348 GLU CG   1 1 
        6  7943 1 1   9 GLU H    H    5.958 -14.150  15.461 1.00 . A A . 348 GLU H    1 1 
        6  7944 1 1   9 GLU HA   H    6.026 -11.286  14.921 1.00 . A A . 348 GLU HA   1 1 
        6  7945 1 1   9 GLU HB2  H    8.078 -13.426  14.278 1.00 . A A . 348 GLU HB2  1 1 
        6  7946 1 1   9 GLU HB3  H    8.366 -11.704  14.211 1.00 . A A . 348 GLU HB3  1 1 
        6  7947 1 1   9 GLU HG2  H    7.548 -13.026  16.827 1.00 . A A . 348 GLU HG2  1 1 
        6  7948 1 1   9 GLU HG3  H    9.214 -13.024  16.263 1.00 . A A . 348 GLU HG3  1 1 
        6  7949 1 1   9 GLU N    N    5.488 -13.320  15.118 1.00 . A A . 348 GLU N    1 1 
        6  7950 1 1   9 GLU O    O    5.950 -11.153  12.393 1.00 . A A . 348 GLU O    1 1 
        6  7951 1 1   9 GLU OE1  O    7.464 -10.385  17.088 1.00 . A A . 348 GLU OE1  1 1 
        6  7952 1 1   9 GLU OE2  O    9.630 -10.592  16.839 1.00 . A A . 348 GLU OE2  1 1 
        6  7953 1 1  10 LYS C    C    4.287 -12.916  10.689 1.00 . A A . 349 LYS C    1 1 
        6  7954 1 1  10 LYS CA   C    5.634 -13.565  10.969 1.00 . A A . 349 LYS CA   1 1 
        6  7955 1 1  10 LYS CB   C    5.663 -15.056  10.603 1.00 . A A . 349 LYS CB   1 1 
        6  7956 1 1  10 LYS CD   C    5.801 -16.792   8.818 1.00 . A A . 349 LYS CD   1 1 
        6  7957 1 1  10 LYS CE   C    6.070 -17.099   7.342 1.00 . A A . 349 LYS CE   1 1 
        6  7958 1 1  10 LYS CG   C    5.813 -15.285   9.096 1.00 . A A . 349 LYS CG   1 1 
        6  7959 1 1  10 LYS H    H    5.950 -14.217  12.974 1.00 . A A . 349 LYS H    1 1 
        6  7960 1 1  10 LYS HA   H    6.388 -13.035  10.384 1.00 . A A . 349 LYS HA   1 1 
        6  7961 1 1  10 LYS HB2  H    6.499 -15.526  11.129 1.00 . A A . 349 LYS HB2  1 1 
        6  7962 1 1  10 LYS HB3  H    4.743 -15.539  10.927 1.00 . A A . 349 LYS HB3  1 1 
        6  7963 1 1  10 LYS HD2  H    6.577 -17.261   9.424 1.00 . A A . 349 LYS HD2  1 1 
        6  7964 1 1  10 LYS HD3  H    4.831 -17.205   9.105 1.00 . A A . 349 LYS HD3  1 1 
        6  7965 1 1  10 LYS HE2  H    5.324 -16.593   6.722 1.00 . A A . 349 LYS HE2  1 1 
        6  7966 1 1  10 LYS HE3  H    7.056 -16.701   7.080 1.00 . A A . 349 LYS HE3  1 1 
        6  7967 1 1  10 LYS HG2  H    4.986 -14.810   8.565 1.00 . A A . 349 LYS HG2  1 1 
        6  7968 1 1  10 LYS HG3  H    6.756 -14.855   8.754 1.00 . A A . 349 LYS HG3  1 1 
        6  7969 1 1  10 LYS HZ1  H    5.092 -18.926   7.194 1.00 . A A . 349 LYS HZ1  1 1 
        6  7970 1 1  10 LYS HZ2  H    6.367 -18.794   6.174 1.00 . A A . 349 LYS HZ2  1 1 
        6  7971 1 1  10 LYS HZ3  H    6.609 -19.051   7.781 1.00 . A A . 349 LYS HZ3  1 1 
        6  7972 1 1  10 LYS N    N    5.935 -13.398  12.386 1.00 . A A . 349 LYS N    1 1 
        6  7973 1 1  10 LYS NZ   N    6.032 -18.564   7.099 1.00 . A A . 349 LYS NZ   1 1 
        6  7974 1 1  10 LYS O    O    4.216 -12.067   9.818 1.00 . A A . 349 LYS O    1 1 
        6  7975 1 1  11 ARG C    C    1.922 -11.125  11.210 1.00 . A A . 350 ARG C    1 1 
        6  7976 1 1  11 ARG CA   C    1.895 -12.651  11.327 1.00 . A A . 350 ARG CA   1 1 
        6  7977 1 1  11 ARG CB   C    0.947 -13.140  12.445 1.00 . A A . 350 ARG CB   1 1 
        6  7978 1 1  11 ARG CD   C    0.777 -15.484  11.306 1.00 . A A . 350 ARG CD   1 1 
        6  7979 1 1  11 ARG CG   C    0.791 -14.666  12.606 1.00 . A A . 350 ARG CG   1 1 
        6  7980 1 1  11 ARG CZ   C   -0.224 -15.137   9.034 1.00 . A A . 350 ARG CZ   1 1 
        6  7981 1 1  11 ARG H    H    3.420 -13.941  12.172 1.00 . A A . 350 ARG H    1 1 
        6  7982 1 1  11 ARG HA   H    1.478 -12.963  10.376 1.00 . A A . 350 ARG HA   1 1 
        6  7983 1 1  11 ARG HB2  H    1.275 -12.742  13.407 1.00 . A A . 350 ARG HB2  1 1 
        6  7984 1 1  11 ARG HB3  H   -0.041 -12.721  12.246 1.00 . A A . 350 ARG HB3  1 1 
        6  7985 1 1  11 ARG HD2  H    1.775 -15.434  10.870 1.00 . A A . 350 ARG HD2  1 1 
        6  7986 1 1  11 ARG HD3  H    0.566 -16.526  11.554 1.00 . A A . 350 ARG HD3  1 1 
        6  7987 1 1  11 ARG HE   H   -1.017 -14.487  10.734 1.00 . A A . 350 ARG HE   1 1 
        6  7988 1 1  11 ARG HG2  H    1.608 -15.036  13.221 1.00 . A A . 350 ARG HG2  1 1 
        6  7989 1 1  11 ARG HG3  H   -0.131 -14.861  13.153 1.00 . A A . 350 ARG HG3  1 1 
        6  7990 1 1  11 ARG HH11 H    1.379 -16.324   8.955 1.00 . A A . 350 ARG HH11 1 1 
        6  7991 1 1  11 ARG HH12 H    0.660 -15.942   7.418 1.00 . A A . 350 ARG HH12 1 1 
        6  7992 1 1  11 ARG HH21 H   -1.838 -13.991   8.738 1.00 . A A . 350 ARG HH21 1 1 
        6  7993 1 1  11 ARG HH22 H   -1.127 -14.674   7.306 1.00 . A A . 350 ARG HH22 1 1 
        6  7994 1 1  11 ARG N    N    3.245 -13.242  11.461 1.00 . A A . 350 ARG N    1 1 
        6  7995 1 1  11 ARG NE   N   -0.236 -14.994  10.348 1.00 . A A . 350 ARG NE   1 1 
        6  7996 1 1  11 ARG NH1  N    0.686 -15.836   8.417 1.00 . A A . 350 ARG NH1  1 1 
        6  7997 1 1  11 ARG NH2  N   -1.137 -14.566   8.305 1.00 . A A . 350 ARG NH2  1 1 
        6  7998 1 1  11 ARG O    O    1.497 -10.593  10.183 1.00 . A A . 350 ARG O    1 1 
        6  7999 1 1  12 LYS C    C    3.450  -8.393  11.102 1.00 . A A . 351 LYS C    1 1 
        6  8000 1 1  12 LYS CA   C    2.566  -8.945  12.220 1.00 . A A . 351 LYS CA   1 1 
        6  8001 1 1  12 LYS CB   C    2.999  -8.359  13.584 1.00 . A A . 351 LYS CB   1 1 
        6  8002 1 1  12 LYS CD   C    4.352  -8.726  15.718 1.00 . A A . 351 LYS CD   1 1 
        6  8003 1 1  12 LYS CE   C    4.251  -9.632  16.952 1.00 . A A . 351 LYS CE   1 1 
        6  8004 1 1  12 LYS CG   C    3.623  -9.374  14.542 1.00 . A A . 351 LYS CG   1 1 
        6  8005 1 1  12 LYS H    H    2.815 -10.960  12.996 1.00 . A A . 351 LYS H    1 1 
        6  8006 1 1  12 LYS HA   H    1.571  -8.544  12.015 1.00 . A A . 351 LYS HA   1 1 
        6  8007 1 1  12 LYS HB2  H    3.704  -7.541  13.422 1.00 . A A . 351 LYS HB2  1 1 
        6  8008 1 1  12 LYS HB3  H    2.120  -7.935  14.072 1.00 . A A . 351 LYS HB3  1 1 
        6  8009 1 1  12 LYS HD2  H    5.394  -8.597  15.415 1.00 . A A . 351 LYS HD2  1 1 
        6  8010 1 1  12 LYS HD3  H    3.912  -7.755  15.953 1.00 . A A . 351 LYS HD3  1 1 
        6  8011 1 1  12 LYS HE2  H    3.218  -9.612  17.314 1.00 . A A . 351 LYS HE2  1 1 
        6  8012 1 1  12 LYS HE3  H    4.485 -10.660  16.660 1.00 . A A . 351 LYS HE3  1 1 
        6  8013 1 1  12 LYS HG2  H    2.825 -10.027  14.897 1.00 . A A . 351 LYS HG2  1 1 
        6  8014 1 1  12 LYS HG3  H    4.353  -9.970  14.001 1.00 . A A . 351 LYS HG3  1 1 
        6  8015 1 1  12 LYS HZ1  H    5.006  -9.705  18.883 1.00 . A A . 351 LYS HZ1  1 1 
        6  8016 1 1  12 LYS HZ2  H    6.138  -9.414  17.747 1.00 . A A . 351 LYS HZ2  1 1 
        6  8017 1 1  12 LYS HZ3  H    5.103  -8.212  18.218 1.00 . A A . 351 LYS HZ3  1 1 
        6  8018 1 1  12 LYS N    N    2.459 -10.423  12.212 1.00 . A A . 351 LYS N    1 1 
        6  8019 1 1  12 LYS NZ   N    5.177  -9.200  18.027 1.00 . A A . 351 LYS NZ   1 1 
        6  8020 1 1  12 LYS O    O    2.963  -7.582  10.314 1.00 . A A . 351 LYS O    1 1 
        6  8021 1 1  13 LEU C    C    5.060  -8.630   8.477 1.00 . A A . 352 LEU C    1 1 
        6  8022 1 1  13 LEU CA   C    5.549  -8.290   9.896 1.00 . A A . 352 LEU CA   1 1 
        6  8023 1 1  13 LEU CB   C    7.061  -8.464  10.124 1.00 . A A . 352 LEU CB   1 1 
        6  8024 1 1  13 LEU CD1  C    9.049  -8.921  11.604 1.00 . A A . 352 LEU CD1  1 1 
        6  8025 1 1  13 LEU CD2  C    7.539  -7.025  12.133 1.00 . A A . 352 LEU CD2  1 1 
        6  8026 1 1  13 LEU CG   C    7.598  -8.446  11.571 1.00 . A A . 352 LEU CG   1 1 
        6  8027 1 1  13 LEU H    H    5.110  -9.515  11.600 1.00 . A A . 352 LEU H    1 1 
        6  8028 1 1  13 LEU HA   H    5.420  -7.210   9.980 1.00 . A A . 352 LEU HA   1 1 
        6  8029 1 1  13 LEU HB2  H    7.268  -9.469   9.760 1.00 . A A . 352 LEU HB2  1 1 
        6  8030 1 1  13 LEU HB3  H    7.613  -7.754   9.505 1.00 . A A . 352 LEU HB3  1 1 
        6  8031 1 1  13 LEU HD11 H    9.425  -8.887  12.626 1.00 . A A . 352 LEU HD11 1 1 
        6  8032 1 1  13 LEU HD12 H    9.104  -9.950  11.246 1.00 . A A . 352 LEU HD12 1 1 
        6  8033 1 1  13 LEU HD13 H    9.669  -8.286  10.968 1.00 . A A . 352 LEU HD13 1 1 
        6  8034 1 1  13 LEU HD21 H    6.506  -6.678  12.151 1.00 . A A . 352 LEU HD21 1 1 
        6  8035 1 1  13 LEU HD22 H    7.925  -7.019  13.153 1.00 . A A . 352 LEU HD22 1 1 
        6  8036 1 1  13 LEU HD23 H    8.135  -6.350  11.518 1.00 . A A . 352 LEU HD23 1 1 
        6  8037 1 1  13 LEU HG   H    7.014  -9.076  12.224 1.00 . A A . 352 LEU HG   1 1 
        6  8038 1 1  13 LEU N    N    4.717  -8.809  10.981 1.00 . A A . 352 LEU N    1 1 
        6  8039 1 1  13 LEU O    O    5.044  -7.743   7.631 1.00 . A A . 352 LEU O    1 1 
        6  8040 1 1  14 ILE C    C    2.802  -9.504   6.493 1.00 . A A . 353 ILE C    1 1 
        6  8041 1 1  14 ILE CA   C    4.096 -10.245   6.863 1.00 . A A . 353 ILE CA   1 1 
        6  8042 1 1  14 ILE CB   C    3.979 -11.788   6.773 1.00 . A A . 353 ILE CB   1 1 
        6  8043 1 1  14 ILE CD1  C    4.788 -13.815   5.447 1.00 . A A . 353 ILE CD1  1 1 
        6  8044 1 1  14 ILE CG1  C    4.467 -12.314   5.413 1.00 . A A . 353 ILE CG1  1 1 
        6  8045 1 1  14 ILE CG2  C    2.590 -12.367   7.120 1.00 . A A . 353 ILE CG2  1 1 
        6  8046 1 1  14 ILE H    H    4.588 -10.551   8.940 1.00 . A A . 353 ILE H    1 1 
        6  8047 1 1  14 ILE HA   H    4.850  -9.924   6.143 1.00 . A A . 353 ILE HA   1 1 
        6  8048 1 1  14 ILE HB   H    4.679 -12.183   7.497 1.00 . A A . 353 ILE HB   1 1 
        6  8049 1 1  14 ILE HD11 H    5.493 -14.022   6.254 1.00 . A A . 353 ILE HD11 1 1 
        6  8050 1 1  14 ILE HD12 H    3.882 -14.399   5.610 1.00 . A A . 353 ILE HD12 1 1 
        6  8051 1 1  14 ILE HD13 H    5.233 -14.111   4.498 1.00 . A A . 353 ILE HD13 1 1 
        6  8052 1 1  14 ILE HG12 H    3.703 -12.123   4.667 1.00 . A A . 353 ILE HG12 1 1 
        6  8053 1 1  14 ILE HG13 H    5.378 -11.789   5.126 1.00 . A A . 353 ILE HG13 1 1 
        6  8054 1 1  14 ILE HG21 H    2.640 -13.451   7.205 1.00 . A A . 353 ILE HG21 1 1 
        6  8055 1 1  14 ILE HG22 H    2.254 -11.986   8.082 1.00 . A A . 353 ILE HG22 1 1 
        6  8056 1 1  14 ILE HG23 H    1.861 -12.106   6.351 1.00 . A A . 353 ILE HG23 1 1 
        6  8057 1 1  14 ILE N    N    4.599  -9.853   8.198 1.00 . A A . 353 ILE N    1 1 
        6  8058 1 1  14 ILE O    O    2.666  -8.975   5.384 1.00 . A A . 353 ILE O    1 1 
        6  8059 1 1  15 GLN C    C    0.926  -7.143   7.008 1.00 . A A . 354 GLN C    1 1 
        6  8060 1 1  15 GLN CA   C    0.630  -8.644   7.170 1.00 . A A . 354 GLN CA   1 1 
        6  8061 1 1  15 GLN CB   C   -0.476  -8.969   8.189 1.00 . A A . 354 GLN CB   1 1 
        6  8062 1 1  15 GLN CD   C   -1.203  -7.000   9.643 1.00 . A A . 354 GLN CD   1 1 
        6  8063 1 1  15 GLN CG   C   -0.392  -8.292   9.565 1.00 . A A . 354 GLN CG   1 1 
        6  8064 1 1  15 GLN H    H    2.016  -9.845   8.337 1.00 . A A . 354 GLN H    1 1 
        6  8065 1 1  15 GLN HA   H    0.252  -8.983   6.204 1.00 . A A . 354 GLN HA   1 1 
        6  8066 1 1  15 GLN HB2  H   -1.432  -8.704   7.742 1.00 . A A . 354 GLN HB2  1 1 
        6  8067 1 1  15 GLN HB3  H   -0.481 -10.049   8.339 1.00 . A A . 354 GLN HB3  1 1 
        6  8068 1 1  15 GLN HE21 H   -2.970  -7.983   9.760 1.00 . A A . 354 GLN HE21 1 1 
        6  8069 1 1  15 GLN HE22 H   -3.043  -6.227   9.791 1.00 . A A . 354 GLN HE22 1 1 
        6  8070 1 1  15 GLN HG2  H   -0.770  -8.993  10.313 1.00 . A A . 354 GLN HG2  1 1 
        6  8071 1 1  15 GLN HG3  H    0.642  -8.081   9.808 1.00 . A A . 354 GLN HG3  1 1 
        6  8072 1 1  15 GLN N    N    1.859  -9.398   7.434 1.00 . A A . 354 GLN N    1 1 
        6  8073 1 1  15 GLN NE2  N   -2.515  -7.084   9.738 1.00 . A A . 354 GLN NE2  1 1 
        6  8074 1 1  15 GLN O    O    0.292  -6.484   6.181 1.00 . A A . 354 GLN O    1 1 
        6  8075 1 1  15 GLN OE1  O   -0.678  -5.896   9.617 1.00 . A A . 354 GLN OE1  1 1 
        6  8076 1 1  16 GLN C    C    3.057  -5.003   6.225 1.00 . A A . 355 GLN C    1 1 
        6  8077 1 1  16 GLN CA   C    2.341  -5.216   7.562 1.00 . A A . 355 GLN CA   1 1 
        6  8078 1 1  16 GLN CB   C    3.195  -4.787   8.752 1.00 . A A . 355 GLN CB   1 1 
        6  8079 1 1  16 GLN CD   C    2.351  -2.379   8.892 1.00 . A A . 355 GLN CD   1 1 
        6  8080 1 1  16 GLN CG   C    3.569  -3.295   8.770 1.00 . A A . 355 GLN CG   1 1 
        6  8081 1 1  16 GLN H    H    2.510  -7.198   8.318 1.00 . A A . 355 GLN H    1 1 
        6  8082 1 1  16 GLN HA   H    1.463  -4.594   7.587 1.00 . A A . 355 GLN HA   1 1 
        6  8083 1 1  16 GLN HB2  H    2.665  -5.021   9.677 1.00 . A A . 355 GLN HB2  1 1 
        6  8084 1 1  16 GLN HB3  H    4.094  -5.378   8.715 1.00 . A A . 355 GLN HB3  1 1 
        6  8085 1 1  16 GLN HE21 H    2.069  -2.819  10.849 1.00 . A A . 355 GLN HE21 1 1 
        6  8086 1 1  16 GLN HE22 H    0.935  -1.687  10.127 1.00 . A A . 355 GLN HE22 1 1 
        6  8087 1 1  16 GLN HG2  H    4.225  -3.114   9.622 1.00 . A A . 355 GLN HG2  1 1 
        6  8088 1 1  16 GLN HG3  H    4.127  -3.040   7.868 1.00 . A A . 355 GLN HG3  1 1 
        6  8089 1 1  16 GLN N    N    1.941  -6.612   7.709 1.00 . A A . 355 GLN N    1 1 
        6  8090 1 1  16 GLN NE2  N    1.740  -2.291  10.056 1.00 . A A . 355 GLN NE2  1 1 
        6  8091 1 1  16 GLN O    O    2.892  -3.957   5.611 1.00 . A A . 355 GLN O    1 1 
        6  8092 1 1  16 GLN OE1  O    1.921  -1.731   7.948 1.00 . A A . 355 GLN OE1  1 1 
        6  8093 1 1  17 GLN C    C    3.539  -5.756   3.371 1.00 . A A . 356 GLN C    1 1 
        6  8094 1 1  17 GLN CA   C    4.571  -5.908   4.490 1.00 . A A . 356 GLN CA   1 1 
        6  8095 1 1  17 GLN CB   C    5.277  -7.241   4.222 1.00 . A A . 356 GLN CB   1 1 
        6  8096 1 1  17 GLN CD   C    7.685  -6.365   4.177 1.00 . A A . 356 GLN CD   1 1 
        6  8097 1 1  17 GLN CG   C    6.679  -7.307   4.831 1.00 . A A . 356 GLN CG   1 1 
        6  8098 1 1  17 GLN H    H    3.938  -6.823   6.314 1.00 . A A . 356 GLN H    1 1 
        6  8099 1 1  17 GLN HA   H    5.258  -5.062   4.473 1.00 . A A . 356 GLN HA   1 1 
        6  8100 1 1  17 GLN HB2  H    4.633  -8.072   4.479 1.00 . A A . 356 GLN HB2  1 1 
        6  8101 1 1  17 GLN HB3  H    5.429  -7.322   3.144 1.00 . A A . 356 GLN HB3  1 1 
        6  8102 1 1  17 GLN HE21 H    7.595  -5.025   5.693 1.00 . A A . 356 GLN HE21 1 1 
        6  8103 1 1  17 GLN HE22 H    8.665  -4.628   4.360 1.00 . A A . 356 GLN HE22 1 1 
        6  8104 1 1  17 GLN HG2  H    6.578  -7.076   5.894 1.00 . A A . 356 GLN HG2  1 1 
        6  8105 1 1  17 GLN HG3  H    7.055  -8.327   4.741 1.00 . A A . 356 GLN HG3  1 1 
        6  8106 1 1  17 GLN N    N    3.825  -5.988   5.749 1.00 . A A . 356 GLN N    1 1 
        6  8107 1 1  17 GLN NE2  N    8.003  -5.247   4.798 1.00 . A A . 356 GLN NE2  1 1 
        6  8108 1 1  17 GLN O    O    3.654  -4.847   2.557 1.00 . A A . 356 GLN O    1 1 
        6  8109 1 1  17 GLN OE1  O    8.204  -6.627   3.102 1.00 . A A . 356 GLN OE1  1 1 
        6  8110 1 1  18 LEU C    C    0.690  -5.240   2.456 1.00 . A A . 357 LEU C    1 1 
        6  8111 1 1  18 LEU CA   C    1.436  -6.595   2.373 1.00 . A A . 357 LEU CA   1 1 
        6  8112 1 1  18 LEU CB   C    0.502  -7.802   2.634 1.00 . A A . 357 LEU CB   1 1 
        6  8113 1 1  18 LEU CD1  C   -1.365  -9.277   1.764 1.00 . A A . 357 LEU CD1  1 1 
        6  8114 1 1  18 LEU CD2  C   -0.705  -7.262   0.467 1.00 . A A . 357 LEU CD2  1 1 
        6  8115 1 1  18 LEU CG   C   -0.207  -8.360   1.383 1.00 . A A . 357 LEU CG   1 1 
        6  8116 1 1  18 LEU H    H    2.496  -7.353   4.079 1.00 . A A . 357 LEU H    1 1 
        6  8117 1 1  18 LEU HA   H    1.864  -6.681   1.363 1.00 . A A . 357 LEU HA   1 1 
        6  8118 1 1  18 LEU HB2  H    1.074  -8.621   3.067 1.00 . A A . 357 LEU HB2  1 1 
        6  8119 1 1  18 LEU HB3  H   -0.249  -7.514   3.372 1.00 . A A . 357 LEU HB3  1 1 
        6  8120 1 1  18 LEU HD11 H   -1.020 -10.027   2.475 1.00 . A A . 357 LEU HD11 1 1 
        6  8121 1 1  18 LEU HD12 H   -2.173  -8.690   2.198 1.00 . A A . 357 LEU HD12 1 1 
        6  8122 1 1  18 LEU HD13 H   -1.736  -9.787   0.879 1.00 . A A . 357 LEU HD13 1 1 
        6  8123 1 1  18 LEU HD21 H    0.159  -6.755   0.039 1.00 . A A . 357 LEU HD21 1 1 
        6  8124 1 1  18 LEU HD22 H   -1.296  -7.684  -0.341 1.00 . A A . 357 LEU HD22 1 1 
        6  8125 1 1  18 LEU HD23 H   -1.301  -6.563   1.049 1.00 . A A . 357 LEU HD23 1 1 
        6  8126 1 1  18 LEU HG   H    0.497  -8.950   0.810 1.00 . A A . 357 LEU HG   1 1 
        6  8127 1 1  18 LEU N    N    2.518  -6.631   3.360 1.00 . A A . 357 LEU N    1 1 
        6  8128 1 1  18 LEU O    O    0.562  -4.536   1.456 1.00 . A A . 357 LEU O    1 1 
        6  8129 1 1  19 VAL C    C    0.414  -2.328   3.391 1.00 . A A . 358 VAL C    1 1 
        6  8130 1 1  19 VAL CA   C   -0.433  -3.525   3.857 1.00 . A A . 358 VAL CA   1 1 
        6  8131 1 1  19 VAL CB   C   -0.828  -3.387   5.346 1.00 . A A . 358 VAL CB   1 1 
        6  8132 1 1  19 VAL CG1  C   -1.184  -1.954   5.776 1.00 . A A . 358 VAL CG1  1 1 
        6  8133 1 1  19 VAL CG2  C   -2.033  -4.293   5.656 1.00 . A A . 358 VAL CG2  1 1 
        6  8134 1 1  19 VAL H    H    0.394  -5.423   4.457 1.00 . A A . 358 VAL H    1 1 
        6  8135 1 1  19 VAL HA   H   -1.344  -3.507   3.256 1.00 . A A . 358 VAL HA   1 1 
        6  8136 1 1  19 VAL HB   H    0.013  -3.708   5.960 1.00 . A A . 358 VAL HB   1 1 
        6  8137 1 1  19 VAL HG11 H   -1.546  -1.956   6.805 1.00 . A A . 358 VAL HG11 1 1 
        6  8138 1 1  19 VAL HG12 H   -0.299  -1.311   5.741 1.00 . A A . 358 VAL HG12 1 1 
        6  8139 1 1  19 VAL HG13 H   -1.954  -1.542   5.124 1.00 . A A . 358 VAL HG13 1 1 
        6  8140 1 1  19 VAL HG21 H   -2.205  -4.316   6.731 1.00 . A A . 358 VAL HG21 1 1 
        6  8141 1 1  19 VAL HG22 H   -2.922  -3.910   5.160 1.00 . A A . 358 VAL HG22 1 1 
        6  8142 1 1  19 VAL HG23 H   -1.857  -5.319   5.321 1.00 . A A . 358 VAL HG23 1 1 
        6  8143 1 1  19 VAL N    N    0.248  -4.823   3.649 1.00 . A A . 358 VAL N    1 1 
        6  8144 1 1  19 VAL O    O   -0.117  -1.385   2.802 1.00 . A A . 358 VAL O    1 1 
        6  8145 1 1  20 LEU C    C    2.988  -1.311   1.736 1.00 . A A . 359 LEU C    1 1 
        6  8146 1 1  20 LEU CA   C    2.675  -1.304   3.239 1.00 . A A . 359 LEU CA   1 1 
        6  8147 1 1  20 LEU CB   C    3.939  -1.455   4.099 1.00 . A A . 359 LEU CB   1 1 
        6  8148 1 1  20 LEU CD1  C    4.406   1.032   4.464 1.00 . A A . 359 LEU CD1  1 1 
        6  8149 1 1  20 LEU CD2  C    6.203  -0.640   4.762 1.00 . A A . 359 LEU CD2  1 1 
        6  8150 1 1  20 LEU CG   C    4.949  -0.306   3.959 1.00 . A A . 359 LEU CG   1 1 
        6  8151 1 1  20 LEU H    H    2.102  -3.194   4.051 1.00 . A A . 359 LEU H    1 1 
        6  8152 1 1  20 LEU HA   H    2.209  -0.348   3.476 1.00 . A A . 359 LEU HA   1 1 
        6  8153 1 1  20 LEU HB2  H    3.646  -1.517   5.148 1.00 . A A . 359 LEU HB2  1 1 
        6  8154 1 1  20 LEU HB3  H    4.430  -2.391   3.827 1.00 . A A . 359 LEU HB3  1 1 
        6  8155 1 1  20 LEU HD11 H    5.197   1.781   4.445 1.00 . A A . 359 LEU HD11 1 1 
        6  8156 1 1  20 LEU HD12 H    3.597   1.375   3.822 1.00 . A A . 359 LEU HD12 1 1 
        6  8157 1 1  20 LEU HD13 H    4.040   0.923   5.485 1.00 . A A . 359 LEU HD13 1 1 
        6  8158 1 1  20 LEU HD21 H    6.544  -1.647   4.524 1.00 . A A . 359 LEU HD21 1 1 
        6  8159 1 1  20 LEU HD22 H    6.990   0.059   4.493 1.00 . A A . 359 LEU HD22 1 1 
        6  8160 1 1  20 LEU HD23 H    5.999  -0.582   5.831 1.00 . A A . 359 LEU HD23 1 1 
        6  8161 1 1  20 LEU HG   H    5.225  -0.198   2.915 1.00 . A A . 359 LEU HG   1 1 
        6  8162 1 1  20 LEU N    N    1.730  -2.364   3.607 1.00 . A A . 359 LEU N    1 1 
        6  8163 1 1  20 LEU O    O    3.186  -0.257   1.142 1.00 . A A . 359 LEU O    1 1 
        6  8164 1 1  21 LEU C    C    1.921  -2.032  -1.067 1.00 . A A . 360 LEU C    1 1 
        6  8165 1 1  21 LEU CA   C    3.107  -2.676  -0.345 1.00 . A A . 360 LEU CA   1 1 
        6  8166 1 1  21 LEU CB   C    3.109  -4.196  -0.607 1.00 . A A . 360 LEU CB   1 1 
        6  8167 1 1  21 LEU CD1  C    5.700  -4.199  -0.413 1.00 . A A . 360 LEU CD1  1 1 
        6  8168 1 1  21 LEU CD2  C    4.443  -6.312  -0.633 1.00 . A A . 360 LEU CD2  1 1 
        6  8169 1 1  21 LEU CG   C    4.447  -4.833  -1.025 1.00 . A A . 360 LEU CG   1 1 
        6  8170 1 1  21 LEU H    H    2.803  -3.311   1.664 1.00 . A A . 360 LEU H    1 1 
        6  8171 1 1  21 LEU HA   H    4.014  -2.198  -0.713 1.00 . A A . 360 LEU HA   1 1 
        6  8172 1 1  21 LEU HB2  H    2.718  -4.712   0.262 1.00 . A A . 360 LEU HB2  1 1 
        6  8173 1 1  21 LEU HB3  H    2.363  -4.432  -1.359 1.00 . A A . 360 LEU HB3  1 1 
        6  8174 1 1  21 LEU HD11 H    5.883  -3.224  -0.863 1.00 . A A . 360 LEU HD11 1 1 
        6  8175 1 1  21 LEU HD12 H    5.570  -4.095   0.664 1.00 . A A . 360 LEU HD12 1 1 
        6  8176 1 1  21 LEU HD13 H    6.570  -4.824  -0.610 1.00 . A A . 360 LEU HD13 1 1 
        6  8177 1 1  21 LEU HD21 H    4.988  -6.867  -1.390 1.00 . A A . 360 LEU HD21 1 1 
        6  8178 1 1  21 LEU HD22 H    4.900  -6.452   0.347 1.00 . A A . 360 LEU HD22 1 1 
        6  8179 1 1  21 LEU HD23 H    3.430  -6.702  -0.585 1.00 . A A . 360 LEU HD23 1 1 
        6  8180 1 1  21 LEU HG   H    4.530  -4.760  -2.108 1.00 . A A . 360 LEU HG   1 1 
        6  8181 1 1  21 LEU N    N    2.972  -2.484   1.102 1.00 . A A . 360 LEU N    1 1 
        6  8182 1 1  21 LEU O    O    2.079  -1.277  -2.029 1.00 . A A . 360 LEU O    1 1 
        6  8183 1 1  22 LEU C    C   -0.545  -0.233  -0.802 1.00 . A A . 361 LEU C    1 1 
        6  8184 1 1  22 LEU CA   C   -0.508  -1.736  -1.081 1.00 . A A . 361 LEU CA   1 1 
        6  8185 1 1  22 LEU CB   C   -1.700  -2.503  -0.507 1.00 . A A . 361 LEU CB   1 1 
        6  8186 1 1  22 LEU CD1  C   -2.915  -4.671  -0.368 1.00 . A A . 361 LEU CD1  1 1 
        6  8187 1 1  22 LEU CD2  C   -1.742  -4.171  -2.478 1.00 . A A . 361 LEU CD2  1 1 
        6  8188 1 1  22 LEU CG   C   -1.694  -3.980  -0.959 1.00 . A A . 361 LEU CG   1 1 
        6  8189 1 1  22 LEU H    H    0.670  -2.947   0.231 1.00 . A A . 361 LEU H    1 1 
        6  8190 1 1  22 LEU HA   H   -0.516  -1.836  -2.166 1.00 . A A . 361 LEU HA   1 1 
        6  8191 1 1  22 LEU HB2  H   -1.662  -2.461   0.583 1.00 . A A . 361 LEU HB2  1 1 
        6  8192 1 1  22 LEU HB3  H   -2.616  -2.008  -0.830 1.00 . A A . 361 LEU HB3  1 1 
        6  8193 1 1  22 LEU HD11 H   -2.912  -5.727  -0.637 1.00 . A A . 361 LEU HD11 1 1 
        6  8194 1 1  22 LEU HD12 H   -2.866  -4.581   0.712 1.00 . A A . 361 LEU HD12 1 1 
        6  8195 1 1  22 LEU HD13 H   -3.830  -4.208  -0.738 1.00 . A A . 361 LEU HD13 1 1 
        6  8196 1 1  22 LEU HD21 H   -0.807  -3.845  -2.929 1.00 . A A . 361 LEU HD21 1 1 
        6  8197 1 1  22 LEU HD22 H   -1.871  -5.228  -2.711 1.00 . A A . 361 LEU HD22 1 1 
        6  8198 1 1  22 LEU HD23 H   -2.573  -3.608  -2.902 1.00 . A A . 361 LEU HD23 1 1 
        6  8199 1 1  22 LEU HG   H   -0.792  -4.468  -0.578 1.00 . A A . 361 LEU HG   1 1 
        6  8200 1 1  22 LEU N    N    0.722  -2.313  -0.562 1.00 . A A . 361 LEU N    1 1 
        6  8201 1 1  22 LEU O    O   -0.927   0.519  -1.697 1.00 . A A . 361 LEU O    1 1 
        6  8202 1 1  23 HIS C    C    1.066   2.251  -0.386 1.00 . A A . 362 HIS C    1 1 
        6  8203 1 1  23 HIS CA   C    0.100   1.644   0.640 1.00 . A A . 362 HIS CA   1 1 
        6  8204 1 1  23 HIS CB   C    0.580   1.927   2.074 1.00 . A A . 362 HIS CB   1 1 
        6  8205 1 1  23 HIS CD2  C    1.697   4.247   1.893 1.00 . A A . 362 HIS CD2  1 1 
        6  8206 1 1  23 HIS CE1  C    0.242   5.476   2.976 1.00 . A A . 362 HIS CE1  1 1 
        6  8207 1 1  23 HIS CG   C    0.711   3.412   2.353 1.00 . A A . 362 HIS CG   1 1 
        6  8208 1 1  23 HIS H    H    0.251  -0.453   1.062 1.00 . A A . 362 HIS H    1 1 
        6  8209 1 1  23 HIS HA   H   -0.866   2.130   0.516 1.00 . A A . 362 HIS HA   1 1 
        6  8210 1 1  23 HIS HB2  H   -0.128   1.493   2.781 1.00 . A A . 362 HIS HB2  1 1 
        6  8211 1 1  23 HIS HB3  H    1.552   1.462   2.233 1.00 . A A . 362 HIS HB3  1 1 
        6  8212 1 1  23 HIS HD1  H   -1.016   3.884   3.523 1.00 . A A . 362 HIS HD1  1 1 
        6  8213 1 1  23 HIS HD2  H    2.545   3.942   1.295 1.00 . A A . 362 HIS HD2  1 1 
        6  8214 1 1  23 HIS HE1  H   -0.265   6.323   3.426 1.00 . A A . 362 HIS HE1  1 1 
        6  8215 1 1  23 HIS N    N   -0.064   0.216   0.368 1.00 . A A . 362 HIS N    1 1 
        6  8216 1 1  23 HIS ND1  N   -0.187   4.202   3.036 1.00 . A A . 362 HIS ND1  1 1 
        6  8217 1 1  23 HIS NE2  N    1.384   5.557   2.276 1.00 . A A . 362 HIS NE2  1 1 
        6  8218 1 1  23 HIS O    O    0.756   3.290  -0.945 1.00 . A A . 362 HIS O    1 1 
        6  8219 1 1  24 ALA C    C    2.526   2.264  -3.070 1.00 . A A . 363 ALA C    1 1 
        6  8220 1 1  24 ALA CA   C    3.163   2.110  -1.674 1.00 . A A . 363 ALA CA   1 1 
        6  8221 1 1  24 ALA CB   C    4.398   1.203  -1.673 1.00 . A A . 363 ALA CB   1 1 
        6  8222 1 1  24 ALA H    H    2.431   0.763  -0.191 1.00 . A A . 363 ALA H    1 1 
        6  8223 1 1  24 ALA HA   H    3.487   3.105  -1.366 1.00 . A A . 363 ALA HA   1 1 
        6  8224 1 1  24 ALA HB1  H    4.120   0.163  -1.827 1.00 . A A . 363 ALA HB1  1 1 
        6  8225 1 1  24 ALA HB2  H    5.067   1.505  -2.475 1.00 . A A . 363 ALA HB2  1 1 
        6  8226 1 1  24 ALA HB3  H    4.917   1.296  -0.718 1.00 . A A . 363 ALA HB3  1 1 
        6  8227 1 1  24 ALA N    N    2.207   1.622  -0.682 1.00 . A A . 363 ALA N    1 1 
        6  8228 1 1  24 ALA O    O    2.751   3.286  -3.717 1.00 . A A . 363 ALA O    1 1 
        6  8229 1 1  25 HIS C    C    0.013   2.620  -4.799 1.00 . A A . 364 HIS C    1 1 
        6  8230 1 1  25 HIS CA   C    0.965   1.405  -4.792 1.00 . A A . 364 HIS CA   1 1 
        6  8231 1 1  25 HIS CB   C    0.194   0.095  -5.026 1.00 . A A . 364 HIS CB   1 1 
        6  8232 1 1  25 HIS CD2  C    0.260  -0.177  -7.580 1.00 . A A . 364 HIS CD2  1 1 
        6  8233 1 1  25 HIS CE1  C   -1.881   0.023  -8.047 1.00 . A A . 364 HIS CE1  1 1 
        6  8234 1 1  25 HIS CG   C   -0.413   0.012  -6.402 1.00 . A A . 364 HIS CG   1 1 
        6  8235 1 1  25 HIS H    H    1.564   0.481  -2.958 1.00 . A A . 364 HIS H    1 1 
        6  8236 1 1  25 HIS HA   H    1.699   1.525  -5.583 1.00 . A A . 364 HIS HA   1 1 
        6  8237 1 1  25 HIS HB2  H    0.866  -0.747  -4.887 1.00 . A A . 364 HIS HB2  1 1 
        6  8238 1 1  25 HIS HB3  H   -0.597  -0.009  -4.284 1.00 . A A . 364 HIS HB3  1 1 
        6  8239 1 1  25 HIS HD1  H   -2.512   0.269  -6.060 1.00 . A A . 364 HIS HD1  1 1 
        6  8240 1 1  25 HIS HD2  H    1.332  -0.304  -7.683 1.00 . A A . 364 HIS HD2  1 1 
        6  8241 1 1  25 HIS HE1  H   -2.823   0.075  -8.582 1.00 . A A . 364 HIS HE1  1 1 
        6  8242 1 1  25 HIS N    N    1.697   1.312  -3.521 1.00 . A A . 364 HIS N    1 1 
        6  8243 1 1  25 HIS ND1  N   -1.749   0.134  -6.714 1.00 . A A . 364 HIS ND1  1 1 
        6  8244 1 1  25 HIS NE2  N   -0.678  -0.169  -8.621 1.00 . A A . 364 HIS NE2  1 1 
        6  8245 1 1  25 HIS O    O    0.125   3.536  -5.624 1.00 . A A . 364 HIS O    1 1 
        6  8246 1 1  26 LYS C    C   -1.145   5.122  -3.476 1.00 . A A . 365 LYS C    1 1 
        6  8247 1 1  26 LYS CA   C   -1.799   3.748  -3.450 1.00 . A A . 365 LYS CA   1 1 
        6  8248 1 1  26 LYS CB   C   -2.349   3.431  -2.039 1.00 . A A . 365 LYS CB   1 1 
        6  8249 1 1  26 LYS CD   C   -3.352   4.142   0.149 1.00 . A A . 365 LYS CD   1 1 
        6  8250 1 1  26 LYS CE   C   -4.035   5.310   0.876 1.00 . A A . 365 LYS CE   1 1 
        6  8251 1 1  26 LYS CG   C   -2.726   4.639  -1.164 1.00 . A A . 365 LYS CG   1 1 
        6  8252 1 1  26 LYS H    H   -0.831   1.864  -3.150 1.00 . A A . 365 LYS H    1 1 
        6  8253 1 1  26 LYS HA   H   -2.624   3.772  -4.162 1.00 . A A . 365 LYS HA   1 1 
        6  8254 1 1  26 LYS HB2  H   -3.221   2.787  -2.162 1.00 . A A . 365 LYS HB2  1 1 
        6  8255 1 1  26 LYS HB3  H   -1.616   2.867  -1.475 1.00 . A A . 365 LYS HB3  1 1 
        6  8256 1 1  26 LYS HD2  H   -4.077   3.349  -0.062 1.00 . A A . 365 LYS HD2  1 1 
        6  8257 1 1  26 LYS HD3  H   -2.569   3.727   0.786 1.00 . A A . 365 LYS HD3  1 1 
        6  8258 1 1  26 LYS HE2  H   -3.275   6.050   1.143 1.00 . A A . 365 LYS HE2  1 1 
        6  8259 1 1  26 LYS HE3  H   -4.739   5.787   0.187 1.00 . A A . 365 LYS HE3  1 1 
        6  8260 1 1  26 LYS HG2  H   -1.802   5.210  -0.929 1.00 . A A . 365 LYS HG2  1 1 
        6  8261 1 1  26 LYS HG3  H   -3.438   5.267  -1.703 1.00 . A A . 365 LYS HG3  1 1 
        6  8262 1 1  26 LYS HZ1  H   -4.138   4.411   2.753 1.00 . A A . 365 LYS HZ1  1 1 
        6  8263 1 1  26 LYS HZ2  H   -5.195   5.639   2.567 1.00 . A A . 365 LYS HZ2  1 1 
        6  8264 1 1  26 LYS HZ3  H   -5.492   4.199   1.862 1.00 . A A . 365 LYS HZ3  1 1 
        6  8265 1 1  26 LYS N    N   -0.869   2.654  -3.790 1.00 . A A . 365 LYS N    1 1 
        6  8266 1 1  26 LYS NZ   N   -4.760   4.857   2.094 1.00 . A A . 365 LYS NZ   1 1 
        6  8267 1 1  26 LYS O    O   -1.653   6.062  -4.086 1.00 . A A . 365 LYS O    1 1 
        6  8268 1 1  27 CYS C    C    1.523   6.836  -3.736 1.00 . A A . 366 CYS C    1 1 
        6  8269 1 1  27 CYS CA   C    0.710   6.422  -2.500 1.00 . A A . 366 CYS CA   1 1 
        6  8270 1 1  27 CYS CB   C    1.474   6.159  -1.206 1.00 . A A . 366 CYS CB   1 1 
        6  8271 1 1  27 CYS H    H    0.248   4.389  -2.254 1.00 . A A . 366 CYS H    1 1 
        6  8272 1 1  27 CYS HA   H    0.005   7.213  -2.277 1.00 . A A . 366 CYS HA   1 1 
        6  8273 1 1  27 CYS HB2  H    0.776   5.874  -0.429 1.00 . A A . 366 CYS HB2  1 1 
        6  8274 1 1  27 CYS HB3  H    2.087   5.282  -1.325 1.00 . A A . 366 CYS HB3  1 1 
        6  8275 1 1  27 CYS N    N   -0.043   5.221  -2.750 1.00 . A A . 366 CYS N    1 1 
        6  8276 1 1  27 CYS O    O    1.671   8.026  -3.969 1.00 . A A . 366 CYS O    1 1 
        6  8277 1 1  27 CYS SG   S    2.360   7.594  -0.569 1.00 . A A . 366 CYS SG   1 1 
        6  8278 1 1  28 GLN C    C    1.614   6.902  -6.794 1.00 . A A . 367 GLN C    1 1 
        6  8279 1 1  28 GLN CA   C    2.647   6.243  -5.860 1.00 . A A . 367 GLN CA   1 1 
        6  8280 1 1  28 GLN CB   C    3.288   4.970  -6.448 1.00 . A A . 367 GLN CB   1 1 
        6  8281 1 1  28 GLN CD   C    3.020   5.016  -8.993 1.00 . A A . 367 GLN CD   1 1 
        6  8282 1 1  28 GLN CG   C    3.977   5.160  -7.810 1.00 . A A . 367 GLN CG   1 1 
        6  8283 1 1  28 GLN H    H    1.843   4.930  -4.361 1.00 . A A . 367 GLN H    1 1 
        6  8284 1 1  28 GLN HA   H    3.437   6.976  -5.687 1.00 . A A . 367 GLN HA   1 1 
        6  8285 1 1  28 GLN HB2  H    4.048   4.632  -5.741 1.00 . A A . 367 GLN HB2  1 1 
        6  8286 1 1  28 GLN HB3  H    2.543   4.179  -6.528 1.00 . A A . 367 GLN HB3  1 1 
        6  8287 1 1  28 GLN HE21 H    2.961   2.997  -8.867 1.00 . A A . 367 GLN HE21 1 1 
        6  8288 1 1  28 GLN HE22 H    2.000   3.735 -10.140 1.00 . A A . 367 GLN HE22 1 1 
        6  8289 1 1  28 GLN HG2  H    4.466   6.134  -7.846 1.00 . A A . 367 GLN HG2  1 1 
        6  8290 1 1  28 GLN HG3  H    4.752   4.398  -7.911 1.00 . A A . 367 GLN HG3  1 1 
        6  8291 1 1  28 GLN N    N    1.997   5.911  -4.579 1.00 . A A . 367 GLN N    1 1 
        6  8292 1 1  28 GLN NE2  N    2.632   3.814  -9.357 1.00 . A A . 367 GLN NE2  1 1 
        6  8293 1 1  28 GLN O    O    1.856   7.993  -7.322 1.00 . A A . 367 GLN O    1 1 
        6  8294 1 1  28 GLN OE1  O    2.604   5.985  -9.614 1.00 . A A . 367 GLN OE1  1 1 
        6  8295 1 1  29 ARG C    C   -1.091   8.232  -7.164 1.00 . A A . 368 ARG C    1 1 
        6  8296 1 1  29 ARG CA   C   -0.730   6.835  -7.657 1.00 . A A . 368 ARG CA   1 1 
        6  8297 1 1  29 ARG CB   C   -1.877   5.812  -7.522 1.00 . A A . 368 ARG CB   1 1 
        6  8298 1 1  29 ARG CD   C   -4.380   5.422  -7.437 1.00 . A A . 368 ARG CD   1 1 
        6  8299 1 1  29 ARG CG   C   -3.250   6.264  -8.048 1.00 . A A . 368 ARG CG   1 1 
        6  8300 1 1  29 ARG CZ   C   -5.553   5.324  -5.223 1.00 . A A . 368 ARG CZ   1 1 
        6  8301 1 1  29 ARG H    H    0.299   5.406  -6.427 1.00 . A A . 368 ARG H    1 1 
        6  8302 1 1  29 ARG HA   H   -0.495   6.988  -8.701 1.00 . A A . 368 ARG HA   1 1 
        6  8303 1 1  29 ARG HB2  H   -1.594   4.898  -8.047 1.00 . A A . 368 ARG HB2  1 1 
        6  8304 1 1  29 ARG HB3  H   -1.973   5.547  -6.473 1.00 . A A . 368 ARG HB3  1 1 
        6  8305 1 1  29 ARG HD2  H   -5.306   5.659  -7.965 1.00 . A A . 368 ARG HD2  1 1 
        6  8306 1 1  29 ARG HD3  H   -4.160   4.362  -7.582 1.00 . A A . 368 ARG HD3  1 1 
        6  8307 1 1  29 ARG HE   H   -3.853   6.285  -5.552 1.00 . A A . 368 ARG HE   1 1 
        6  8308 1 1  29 ARG HG2  H   -3.440   7.310  -7.804 1.00 . A A . 368 ARG HG2  1 1 
        6  8309 1 1  29 ARG HG3  H   -3.258   6.155  -9.132 1.00 . A A . 368 ARG HG3  1 1 
        6  8310 1 1  29 ARG HH11 H   -6.501   4.160  -6.554 1.00 . A A . 368 ARG HH11 1 1 
        6  8311 1 1  29 ARG HH12 H   -7.236   4.319  -4.948 1.00 . A A . 368 ARG HH12 1 1 
        6  8312 1 1  29 ARG HH21 H   -4.988   6.365  -3.595 1.00 . A A . 368 ARG HH21 1 1 
        6  8313 1 1  29 ARG HH22 H   -6.483   5.431  -3.481 1.00 . A A . 368 ARG HH22 1 1 
        6  8314 1 1  29 ARG N    N    0.426   6.289  -6.918 1.00 . A A . 368 ARG N    1 1 
        6  8315 1 1  29 ARG NE   N   -4.553   5.711  -5.996 1.00 . A A . 368 ARG NE   1 1 
        6  8316 1 1  29 ARG NH1  N   -6.506   4.538  -5.624 1.00 . A A . 368 ARG NH1  1 1 
        6  8317 1 1  29 ARG NH2  N   -5.648   5.722  -3.992 1.00 . A A . 368 ARG NH2  1 1 
        6  8318 1 1  29 ARG O    O   -1.188   9.171  -7.953 1.00 . A A . 368 ARG O    1 1 
        6  8319 1 1  30 ARG C    C   -0.532  10.712  -5.392 1.00 . A A . 369 ARG C    1 1 
        6  8320 1 1  30 ARG CA   C   -1.572   9.619  -5.154 1.00 . A A . 369 ARG CA   1 1 
        6  8321 1 1  30 ARG CB   C   -1.669   9.244  -3.665 1.00 . A A . 369 ARG CB   1 1 
        6  8322 1 1  30 ARG CD   C   -0.883   9.777  -1.367 1.00 . A A . 369 ARG CD   1 1 
        6  8323 1 1  30 ARG CG   C   -1.672  10.330  -2.572 1.00 . A A . 369 ARG CG   1 1 
        6  8324 1 1  30 ARG CZ   C   -0.645  10.192   1.075 1.00 . A A . 369 ARG CZ   1 1 
        6  8325 1 1  30 ARG H    H   -1.111   7.539  -5.288 1.00 . A A . 369 ARG H    1 1 
        6  8326 1 1  30 ARG HA   H   -2.520   9.961  -5.561 1.00 . A A . 369 ARG HA   1 1 
        6  8327 1 1  30 ARG HB2  H   -2.540   8.604  -3.515 1.00 . A A . 369 ARG HB2  1 1 
        6  8328 1 1  30 ARG HB3  H   -0.795   8.631  -3.485 1.00 . A A . 369 ARG HB3  1 1 
        6  8329 1 1  30 ARG HD2  H   -1.119   8.718  -1.247 1.00 . A A . 369 ARG HD2  1 1 
        6  8330 1 1  30 ARG HD3  H    0.185   9.857  -1.586 1.00 . A A . 369 ARG HD3  1 1 
        6  8331 1 1  30 ARG HE   H   -1.887  11.190  -0.121 1.00 . A A . 369 ARG HE   1 1 
        6  8332 1 1  30 ARG HG2  H   -1.194  11.249  -2.911 1.00 . A A . 369 ARG HG2  1 1 
        6  8333 1 1  30 ARG HG3  H   -2.703  10.547  -2.288 1.00 . A A . 369 ARG HG3  1 1 
        6  8334 1 1  30 ARG HH11 H    0.678   8.833   0.411 1.00 . A A . 369 ARG HH11 1 1 
        6  8335 1 1  30 ARG HH12 H    0.764   9.182   2.104 1.00 . A A . 369 ARG HH12 1 1 
        6  8336 1 1  30 ARG HH21 H   -1.771  11.513   2.080 1.00 . A A . 369 ARG HH21 1 1 
        6  8337 1 1  30 ARG HH22 H   -0.638  10.605   3.035 1.00 . A A . 369 ARG HH22 1 1 
        6  8338 1 1  30 ARG N    N   -1.242   8.372  -5.850 1.00 . A A . 369 ARG N    1 1 
        6  8339 1 1  30 ARG NE   N   -1.182  10.470  -0.103 1.00 . A A . 369 ARG NE   1 1 
        6  8340 1 1  30 ARG NH1  N    0.297   9.302   1.221 1.00 . A A . 369 ARG NH1  1 1 
        6  8341 1 1  30 ARG NH2  N   -1.063  10.802   2.147 1.00 . A A . 369 ARG NH2  1 1 
        6  8342 1 1  30 ARG O    O   -0.879  11.850  -5.692 1.00 . A A . 369 ARG O    1 1 
        6  8343 1 1  31 GLU C    C    1.929  11.846  -6.841 1.00 . A A . 370 GLU C    1 1 
        6  8344 1 1  31 GLU CA   C    1.890  11.243  -5.436 1.00 . A A . 370 GLU CA   1 1 
        6  8345 1 1  31 GLU CB   C    3.157  10.424  -5.172 1.00 . A A . 370 GLU CB   1 1 
        6  8346 1 1  31 GLU CD   C    5.663  10.283  -4.918 1.00 . A A . 370 GLU CD   1 1 
        6  8347 1 1  31 GLU CG   C    4.467  11.206  -5.209 1.00 . A A . 370 GLU CG   1 1 
        6  8348 1 1  31 GLU H    H    0.923   9.391  -5.002 1.00 . A A . 370 GLU H    1 1 
        6  8349 1 1  31 GLU HA   H    1.820  12.040  -4.694 1.00 . A A . 370 GLU HA   1 1 
        6  8350 1 1  31 GLU HB2  H    3.047  10.003  -4.185 1.00 . A A . 370 GLU HB2  1 1 
        6  8351 1 1  31 GLU HB3  H    3.227   9.606  -5.886 1.00 . A A . 370 GLU HB3  1 1 
        6  8352 1 1  31 GLU HG2  H    4.575  11.671  -6.191 1.00 . A A . 370 GLU HG2  1 1 
        6  8353 1 1  31 GLU HG3  H    4.427  11.982  -4.448 1.00 . A A . 370 GLU HG3  1 1 
        6  8354 1 1  31 GLU N    N    0.739  10.354  -5.265 1.00 . A A . 370 GLU N    1 1 
        6  8355 1 1  31 GLU O    O    1.929  13.069  -7.004 1.00 . A A . 370 GLU O    1 1 
        6  8356 1 1  31 GLU OE1  O    5.552   9.369  -4.067 1.00 . A A . 370 GLU OE1  1 1 
        6  8357 1 1  31 GLU OE2  O    6.757  10.477  -5.493 1.00 . A A . 370 GLU OE2  1 1 
        6  8358 1 1  32 GLN C    C    0.615  12.165  -9.632 1.00 . A A . 371 GLN C    1 1 
        6  8359 1 1  32 GLN CA   C    1.907  11.414  -9.263 1.00 . A A . 371 GLN CA   1 1 
        6  8360 1 1  32 GLN CB   C    2.161  10.237 -10.220 1.00 . A A . 371 GLN CB   1 1 
        6  8361 1 1  32 GLN CD   C    4.044   8.972 -11.363 1.00 . A A . 371 GLN CD   1 1 
        6  8362 1 1  32 GLN CG   C    3.587   9.674 -10.083 1.00 . A A . 371 GLN CG   1 1 
        6  8363 1 1  32 GLN H    H    1.912   9.985  -7.635 1.00 . A A . 371 GLN H    1 1 
        6  8364 1 1  32 GLN HA   H    2.721  12.129  -9.398 1.00 . A A . 371 GLN HA   1 1 
        6  8365 1 1  32 GLN HB2  H    1.431   9.444 -10.047 1.00 . A A . 371 GLN HB2  1 1 
        6  8366 1 1  32 GLN HB3  H    2.033  10.603 -11.240 1.00 . A A . 371 GLN HB3  1 1 
        6  8367 1 1  32 GLN HE21 H    3.216   7.193 -10.842 1.00 . A A . 371 GLN HE21 1 1 
        6  8368 1 1  32 GLN HE22 H    4.050   7.256 -12.396 1.00 . A A . 371 GLN HE22 1 1 
        6  8369 1 1  32 GLN HG2  H    4.283  10.490  -9.885 1.00 . A A . 371 GLN HG2  1 1 
        6  8370 1 1  32 GLN HG3  H    3.630   8.980  -9.243 1.00 . A A . 371 GLN HG3  1 1 
        6  8371 1 1  32 GLN N    N    1.919  10.979  -7.860 1.00 . A A . 371 GLN N    1 1 
        6  8372 1 1  32 GLN NE2  N    3.743   7.705 -11.548 1.00 . A A . 371 GLN NE2  1 1 
        6  8373 1 1  32 GLN O    O    0.661  13.079 -10.460 1.00 . A A . 371 GLN O    1 1 
        6  8374 1 1  32 GLN OE1  O    4.684   9.556 -12.228 1.00 . A A . 371 GLN OE1  1 1 
        6  8375 1 1  33 ALA C    C   -1.786  13.964  -8.660 1.00 . A A . 372 ALA C    1 1 
        6  8376 1 1  33 ALA CA   C   -1.793  12.535  -9.246 1.00 . A A . 372 ALA CA   1 1 
        6  8377 1 1  33 ALA CB   C   -2.950  11.711  -8.667 1.00 . A A . 372 ALA CB   1 1 
        6  8378 1 1  33 ALA H    H   -0.503  11.071  -8.337 1.00 . A A . 372 ALA H    1 1 
        6  8379 1 1  33 ALA HA   H   -1.951  12.622 -10.323 1.00 . A A . 372 ALA HA   1 1 
        6  8380 1 1  33 ALA HB1  H   -2.823  11.581  -7.592 1.00 . A A . 372 ALA HB1  1 1 
        6  8381 1 1  33 ALA HB2  H   -3.893  12.227  -8.853 1.00 . A A . 372 ALA HB2  1 1 
        6  8382 1 1  33 ALA HB3  H   -2.987  10.734  -9.149 1.00 . A A . 372 ALA HB3  1 1 
        6  8383 1 1  33 ALA N    N   -0.524  11.833  -9.011 1.00 . A A . 372 ALA N    1 1 
        6  8384 1 1  33 ALA O    O   -2.267  14.901  -9.302 1.00 . A A . 372 ALA O    1 1 
        6  8385 1 1  34 ASN C    C    0.007  16.325  -7.329 1.00 . A A . 373 ASN C    1 1 
        6  8386 1 1  34 ASN CA   C   -1.130  15.437  -6.773 1.00 . A A . 373 ASN CA   1 1 
        6  8387 1 1  34 ASN CB   C   -0.947  15.169  -5.267 1.00 . A A . 373 ASN CB   1 1 
        6  8388 1 1  34 ASN CG   C   -1.143  16.416  -4.416 1.00 . A A . 373 ASN CG   1 1 
        6  8389 1 1  34 ASN H    H   -0.873  13.324  -6.971 1.00 . A A . 373 ASN H    1 1 
        6  8390 1 1  34 ASN HA   H   -2.067  15.979  -6.919 1.00 . A A . 373 ASN HA   1 1 
        6  8391 1 1  34 ASN HB2  H   -1.680  14.435  -4.934 1.00 . A A . 373 ASN HB2  1 1 
        6  8392 1 1  34 ASN HB3  H    0.047  14.754  -5.095 1.00 . A A . 373 ASN HB3  1 1 
        6  8393 1 1  34 ASN HD21 H    0.476  16.017  -3.274 1.00 . A A . 373 ASN HD21 1 1 
        6  8394 1 1  34 ASN HD22 H   -0.422  17.475  -2.882 1.00 . A A . 373 ASN HD22 1 1 
        6  8395 1 1  34 ASN N    N   -1.232  14.141  -7.455 1.00 . A A . 373 ASN N    1 1 
        6  8396 1 1  34 ASN ND2  N   -0.288  16.649  -3.446 1.00 . A A . 373 ASN ND2  1 1 
        6  8397 1 1  34 ASN O    O   -0.044  17.551  -7.204 1.00 . A A . 373 ASN O    1 1 
        6  8398 1 1  34 ASN OD1  O   -2.077  17.187  -4.594 1.00 . A A . 373 ASN OD1  1 1 
        6  8399 1 1  35 GLY C    C    3.224  16.885  -7.483 1.00 . A A . 374 GLY C    1 1 
        6  8400 1 1  35 GLY CA   C    2.192  16.416  -8.519 1.00 . A A . 374 GLY CA   1 1 
        6  8401 1 1  35 GLY H    H    1.027  14.708  -7.984 1.00 . A A . 374 GLY H    1 1 
        6  8402 1 1  35 GLY HA2  H    2.695  15.735  -9.206 1.00 . A A . 374 GLY HA2  1 1 
        6  8403 1 1  35 GLY HA3  H    1.849  17.282  -9.087 1.00 . A A . 374 GLY HA3  1 1 
        6  8404 1 1  35 GLY N    N    1.035  15.720  -7.939 1.00 . A A . 374 GLY N    1 1 
        6  8405 1 1  35 GLY O    O    3.930  17.866  -7.717 1.00 . A A . 374 GLY O    1 1 
        6  8406 1 1  36 GLU C    C    4.805  15.283  -4.574 1.00 . A A . 375 GLU C    1 1 
        6  8407 1 1  36 GLU CA   C    4.199  16.545  -5.209 1.00 . A A . 375 GLU CA   1 1 
        6  8408 1 1  36 GLU CB   C    3.394  17.301  -4.132 1.00 . A A . 375 GLU CB   1 1 
        6  8409 1 1  36 GLU CD   C    4.300  19.673  -4.551 1.00 . A A . 375 GLU CD   1 1 
        6  8410 1 1  36 GLU CG   C    3.057  18.762  -4.474 1.00 . A A . 375 GLU CG   1 1 
        6  8411 1 1  36 GLU H    H    2.700  15.410  -6.217 1.00 . A A . 375 GLU H    1 1 
        6  8412 1 1  36 GLU HA   H    5.019  17.180  -5.548 1.00 . A A . 375 GLU HA   1 1 
        6  8413 1 1  36 GLU HB2  H    2.461  16.766  -3.956 1.00 . A A . 375 GLU HB2  1 1 
        6  8414 1 1  36 GLU HB3  H    3.948  17.285  -3.194 1.00 . A A . 375 GLU HB3  1 1 
        6  8415 1 1  36 GLU HG2  H    2.501  18.793  -5.413 1.00 . A A . 375 GLU HG2  1 1 
        6  8416 1 1  36 GLU HG3  H    2.394  19.141  -3.695 1.00 . A A . 375 GLU HG3  1 1 
        6  8417 1 1  36 GLU N    N    3.309  16.209  -6.332 1.00 . A A . 375 GLU N    1 1 
        6  8418 1 1  36 GLU O    O    4.084  14.465  -4.005 1.00 . A A . 375 GLU O    1 1 
        6  8419 1 1  36 GLU OE1  O    5.268  19.457  -3.782 1.00 . A A . 375 GLU OE1  1 1 
        6  8420 1 1  36 GLU OE2  O    4.304  20.640  -5.352 1.00 . A A . 375 GLU OE2  1 1 
        6  8421 1 1  37 VAL C    C    6.637  13.895  -2.516 1.00 . A A . 376 VAL C    1 1 
        6  8422 1 1  37 VAL CA   C    6.873  13.989  -4.034 1.00 . A A . 376 VAL CA   1 1 
        6  8423 1 1  37 VAL CB   C    8.384  14.093  -4.345 1.00 . A A . 376 VAL CB   1 1 
        6  8424 1 1  37 VAL CG1  C    9.192  12.924  -3.767 1.00 . A A . 376 VAL CG1  1 1 
        6  8425 1 1  37 VAL CG2  C    8.639  14.114  -5.859 1.00 . A A . 376 VAL CG2  1 1 
        6  8426 1 1  37 VAL H    H    6.675  15.841  -5.109 1.00 . A A . 376 VAL H    1 1 
        6  8427 1 1  37 VAL HA   H    6.504  13.067  -4.479 1.00 . A A . 376 VAL HA   1 1 
        6  8428 1 1  37 VAL HB   H    8.770  15.019  -3.918 1.00 . A A . 376 VAL HB   1 1 
        6  8429 1 1  37 VAL HG11 H   10.238  13.012  -4.062 1.00 . A A . 376 VAL HG11 1 1 
        6  8430 1 1  37 VAL HG12 H    9.149  12.929  -2.679 1.00 . A A . 376 VAL HG12 1 1 
        6  8431 1 1  37 VAL HG13 H    8.794  11.981  -4.139 1.00 . A A . 376 VAL HG13 1 1 
        6  8432 1 1  37 VAL HG21 H    8.169  14.984  -6.318 1.00 . A A . 376 VAL HG21 1 1 
        6  8433 1 1  37 VAL HG22 H    9.711  14.172  -6.054 1.00 . A A . 376 VAL HG22 1 1 
        6  8434 1 1  37 VAL HG23 H    8.240  13.208  -6.317 1.00 . A A . 376 VAL HG23 1 1 
        6  8435 1 1  37 VAL N    N    6.136  15.130  -4.632 1.00 . A A . 376 VAL N    1 1 
        6  8436 1 1  37 VAL O    O    6.524  12.803  -1.956 1.00 . A A . 376 VAL O    1 1 
        6  8437 1 1  38 ARG C    C    4.832  14.870   0.061 1.00 . A A . 377 ARG C    1 1 
        6  8438 1 1  38 ARG CA   C    6.246  15.261  -0.418 1.00 . A A . 377 ARG CA   1 1 
        6  8439 1 1  38 ARG CB   C    6.600  16.723  -0.060 1.00 . A A . 377 ARG CB   1 1 
        6  8440 1 1  38 ARG CD   C    6.046  19.209  -0.406 1.00 . A A . 377 ARG CD   1 1 
        6  8441 1 1  38 ARG CG   C    5.815  17.767  -0.879 1.00 . A A . 377 ARG CG   1 1 
        6  8442 1 1  38 ARG CZ   C    8.171  20.056  -1.452 1.00 . A A . 377 ARG CZ   1 1 
        6  8443 1 1  38 ARG H    H    6.602  15.885  -2.427 1.00 . A A . 377 ARG H    1 1 
        6  8444 1 1  38 ARG HA   H    6.924  14.612   0.143 1.00 . A A . 377 ARG HA   1 1 
        6  8445 1 1  38 ARG HB2  H    6.420  16.889   1.003 1.00 . A A . 377 ARG HB2  1 1 
        6  8446 1 1  38 ARG HB3  H    7.667  16.868  -0.236 1.00 . A A . 377 ARG HB3  1 1 
        6  8447 1 1  38 ARG HD2  H    5.463  19.885  -1.034 1.00 . A A . 377 ARG HD2  1 1 
        6  8448 1 1  38 ARG HD3  H    5.667  19.302   0.613 1.00 . A A . 377 ARG HD3  1 1 
        6  8449 1 1  38 ARG HE   H    7.956  19.567   0.456 1.00 . A A . 377 ARG HE   1 1 
        6  8450 1 1  38 ARG HG2  H    6.111  17.696  -1.925 1.00 . A A . 377 ARG HG2  1 1 
        6  8451 1 1  38 ARG HG3  H    4.749  17.554  -0.808 1.00 . A A . 377 ARG HG3  1 1 
        6  8452 1 1  38 ARG HH11 H    6.731  19.870  -2.865 1.00 . A A . 377 ARG HH11 1 1 
        6  8453 1 1  38 ARG HH12 H    8.256  20.519  -3.404 1.00 . A A . 377 ARG HH12 1 1 
        6  8454 1 1  38 ARG HH21 H    9.832  20.368  -0.367 1.00 . A A . 377 ARG HH21 1 1 
        6  8455 1 1  38 ARG HH22 H    9.949  20.768  -2.054 1.00 . A A . 377 ARG HH22 1 1 
        6  8456 1 1  38 ARG N    N    6.512  15.055  -1.858 1.00 . A A . 377 ARG N    1 1 
        6  8457 1 1  38 ARG NE   N    7.470  19.605  -0.426 1.00 . A A . 377 ARG NE   1 1 
        6  8458 1 1  38 ARG NH1  N    7.690  20.160  -2.658 1.00 . A A . 377 ARG NH1  1 1 
        6  8459 1 1  38 ARG NH2  N    9.410  20.420  -1.279 1.00 . A A . 377 ARG NH2  1 1 
        6  8460 1 1  38 ARG O    O    4.453  15.208   1.183 1.00 . A A . 377 ARG O    1 1 
        6  8461 1 1  39 ALA C    C    2.536  12.770   0.755 1.00 . A A . 378 ALA C    1 1 
        6  8462 1 1  39 ALA CA   C    2.670  13.740  -0.446 1.00 . A A . 378 ALA CA   1 1 
        6  8463 1 1  39 ALA CB   C    2.063  13.115  -1.711 1.00 . A A . 378 ALA CB   1 1 
        6  8464 1 1  39 ALA H    H    4.401  13.941  -1.674 1.00 . A A . 378 ALA H    1 1 
        6  8465 1 1  39 ALA HA   H    2.085  14.627  -0.196 1.00 . A A . 378 ALA HA   1 1 
        6  8466 1 1  39 ALA HB1  H    1.040  12.796  -1.512 1.00 . A A . 378 ALA HB1  1 1 
        6  8467 1 1  39 ALA HB2  H    2.044  13.851  -2.515 1.00 . A A . 378 ALA HB2  1 1 
        6  8468 1 1  39 ALA HB3  H    2.651  12.251  -2.023 1.00 . A A . 378 ALA HB3  1 1 
        6  8469 1 1  39 ALA N    N    4.038  14.177  -0.762 1.00 . A A . 378 ALA N    1 1 
        6  8470 1 1  39 ALA O    O    1.417  12.562   1.228 1.00 . A A . 378 ALA O    1 1 
        6  8471 1 1  40 CYS C    C    4.831  11.491   3.342 1.00 . A A . 379 CYS C    1 1 
        6  8472 1 1  40 CYS CA   C    3.658  11.233   2.370 1.00 . A A . 379 CYS CA   1 1 
        6  8473 1 1  40 CYS CB   C    3.704   9.824   1.758 1.00 . A A . 379 CYS CB   1 1 
        6  8474 1 1  40 CYS H    H    4.521  12.406   0.824 1.00 . A A . 379 CYS H    1 1 
        6  8475 1 1  40 CYS HA   H    2.731  11.329   2.936 1.00 . A A . 379 CYS HA   1 1 
        6  8476 1 1  40 CYS HB2  H    3.038   9.799   0.896 1.00 . A A . 379 CYS HB2  1 1 
        6  8477 1 1  40 CYS HB3  H    4.715   9.601   1.410 1.00 . A A . 379 CYS HB3  1 1 
        6  8478 1 1  40 CYS N    N    3.635  12.184   1.252 1.00 . A A . 379 CYS N    1 1 
        6  8479 1 1  40 CYS O    O    5.794  12.191   3.011 1.00 . A A . 379 CYS O    1 1 
        6  8480 1 1  40 CYS SG   S    3.161   8.557   2.943 1.00 . A A . 379 CYS SG   1 1 
        6  8481 1 1  41 SER C    C    5.989   9.766   6.436 1.00 . A A . 380 SER C    1 1 
        6  8482 1 1  41 SER CA   C    5.721  11.054   5.637 1.00 . A A . 380 SER CA   1 1 
        6  8483 1 1  41 SER CB   C    5.278  12.175   6.589 1.00 . A A . 380 SER CB   1 1 
        6  8484 1 1  41 SER H    H    3.905  10.376   4.722 1.00 . A A . 380 SER H    1 1 
        6  8485 1 1  41 SER HA   H    6.678  11.350   5.208 1.00 . A A . 380 SER HA   1 1 
        6  8486 1 1  41 SER HB2  H    6.039  12.318   7.359 1.00 . A A . 380 SER HB2  1 1 
        6  8487 1 1  41 SER HB3  H    5.183  13.106   6.027 1.00 . A A . 380 SER HB3  1 1 
        6  8488 1 1  41 SER HG   H    3.805  12.585   7.817 1.00 . A A . 380 SER HG   1 1 
        6  8489 1 1  41 SER N    N    4.738  10.918   4.545 1.00 . A A . 380 SER N    1 1 
        6  8490 1 1  41 SER O    O    6.873   9.764   7.297 1.00 . A A . 380 SER O    1 1 
        6  8491 1 1  41 SER OG   O    4.033  11.862   7.200 1.00 . A A . 380 SER OG   1 1 
        6  8492 1 1  42 LEU C    C    6.901   6.836   6.509 1.00 . A A . 381 LEU C    1 1 
        6  8493 1 1  42 LEU CA   C    5.460   7.345   6.785 1.00 . A A . 381 LEU CA   1 1 
        6  8494 1 1  42 LEU CB   C    4.348   6.420   6.236 1.00 . A A . 381 LEU CB   1 1 
        6  8495 1 1  42 LEU CD1  C    4.283   4.756   8.172 1.00 . A A . 381 LEU CD1  1 1 
        6  8496 1 1  42 LEU CD2  C    3.241   4.159   6.020 1.00 . A A . 381 LEU CD2  1 1 
        6  8497 1 1  42 LEU CG   C    4.399   4.937   6.657 1.00 . A A . 381 LEU CG   1 1 
        6  8498 1 1  42 LEU H    H    4.599   8.725   5.409 1.00 . A A . 381 LEU H    1 1 
        6  8499 1 1  42 LEU HA   H    5.305   7.454   7.858 1.00 . A A . 381 LEU HA   1 1 
        6  8500 1 1  42 LEU HB2  H    3.386   6.830   6.550 1.00 . A A . 381 LEU HB2  1 1 
        6  8501 1 1  42 LEU HB3  H    4.371   6.467   5.149 1.00 . A A . 381 LEU HB3  1 1 
        6  8502 1 1  42 LEU HD11 H    3.338   5.169   8.526 1.00 . A A . 381 LEU HD11 1 1 
        6  8503 1 1  42 LEU HD12 H    4.323   3.695   8.417 1.00 . A A . 381 LEU HD12 1 1 
        6  8504 1 1  42 LEU HD13 H    5.104   5.256   8.677 1.00 . A A . 381 LEU HD13 1 1 
        6  8505 1 1  42 LEU HD21 H    3.281   3.110   6.318 1.00 . A A . 381 LEU HD21 1 1 
        6  8506 1 1  42 LEU HD22 H    2.286   4.576   6.337 1.00 . A A . 381 LEU HD22 1 1 
        6  8507 1 1  42 LEU HD23 H    3.304   4.212   4.934 1.00 . A A . 381 LEU HD23 1 1 
        6  8508 1 1  42 LEU HG   H    5.339   4.498   6.321 1.00 . A A . 381 LEU HG   1 1 
        6  8509 1 1  42 LEU N    N    5.278   8.663   6.153 1.00 . A A . 381 LEU N    1 1 
        6  8510 1 1  42 LEU O    O    7.225   6.600   5.343 1.00 . A A . 381 LEU O    1 1 
        6  8511 1 1  43 PRO C    C    9.479   5.116   6.388 1.00 . A A . 382 PRO C    1 1 
        6  8512 1 1  43 PRO CA   C    9.203   6.318   7.307 1.00 . A A . 382 PRO CA   1 1 
        6  8513 1 1  43 PRO CB   C    9.777   6.087   8.709 1.00 . A A . 382 PRO CB   1 1 
        6  8514 1 1  43 PRO CD   C    7.561   6.947   8.932 1.00 . A A . 382 PRO CD   1 1 
        6  8515 1 1  43 PRO CG   C    8.942   7.020   9.580 1.00 . A A . 382 PRO CG   1 1 
        6  8516 1 1  43 PRO HA   H    9.703   7.186   6.876 1.00 . A A . 382 PRO HA   1 1 
        6  8517 1 1  43 PRO HB2  H    9.611   5.056   9.025 1.00 . A A . 382 PRO HB2  1 1 
        6  8518 1 1  43 PRO HB3  H   10.838   6.335   8.756 1.00 . A A . 382 PRO HB3  1 1 
        6  8519 1 1  43 PRO HD2  H    7.006   6.117   9.369 1.00 . A A . 382 PRO HD2  1 1 
        6  8520 1 1  43 PRO HD3  H    7.029   7.883   9.096 1.00 . A A . 382 PRO HD3  1 1 
        6  8521 1 1  43 PRO HG2  H    8.918   6.693  10.620 1.00 . A A . 382 PRO HG2  1 1 
        6  8522 1 1  43 PRO HG3  H    9.328   8.038   9.504 1.00 . A A . 382 PRO HG3  1 1 
        6  8523 1 1  43 PRO N    N    7.793   6.687   7.515 1.00 . A A . 382 PRO N    1 1 
        6  8524 1 1  43 PRO O    O   10.384   5.170   5.554 1.00 . A A . 382 PRO O    1 1 
        6  8525 1 1  44 HIS C    C    8.276   2.855   4.329 1.00 . A A . 383 HIS C    1 1 
        6  8526 1 1  44 HIS CA   C    8.887   2.798   5.746 1.00 . A A . 383 HIS CA   1 1 
        6  8527 1 1  44 HIS CB   C    8.298   1.623   6.544 1.00 . A A . 383 HIS CB   1 1 
        6  8528 1 1  44 HIS CD2  C    7.980   1.620   9.096 1.00 . A A . 383 HIS CD2  1 1 
        6  8529 1 1  44 HIS CE1  C   10.070   1.428   9.753 1.00 . A A . 383 HIS CE1  1 1 
        6  8530 1 1  44 HIS CG   C    8.768   1.550   7.978 1.00 . A A . 383 HIS CG   1 1 
        6  8531 1 1  44 HIS H    H    8.001   4.042   7.246 1.00 . A A . 383 HIS H    1 1 
        6  8532 1 1  44 HIS HA   H    9.955   2.613   5.624 1.00 . A A . 383 HIS HA   1 1 
        6  8533 1 1  44 HIS HB2  H    7.209   1.699   6.536 1.00 . A A . 383 HIS HB2  1 1 
        6  8534 1 1  44 HIS HB3  H    8.578   0.692   6.051 1.00 . A A . 383 HIS HB3  1 1 
        6  8535 1 1  44 HIS HD1  H   10.895   1.346   7.824 1.00 . A A . 383 HIS HD1  1 1 
        6  8536 1 1  44 HIS HD2  H    6.902   1.726   9.105 1.00 . A A . 383 HIS HD2  1 1 
        6  8537 1 1  44 HIS HE1  H   10.959   1.346  10.372 1.00 . A A . 383 HIS HE1  1 1 
        6  8538 1 1  44 HIS N    N    8.712   4.030   6.531 1.00 . A A . 383 HIS N    1 1 
        6  8539 1 1  44 HIS ND1  N   10.071   1.428   8.410 1.00 . A A . 383 HIS ND1  1 1 
        6  8540 1 1  44 HIS NE2  N    8.814   1.543  10.221 1.00 . A A . 383 HIS NE2  1 1 
        6  8541 1 1  44 HIS O    O    8.616   2.030   3.475 1.00 . A A . 383 HIS O    1 1 
        6  8542 1 1  45 CYS C    C    7.679   4.153   1.603 1.00 . A A . 384 CYS C    1 1 
        6  8543 1 1  45 CYS CA   C    6.703   3.996   2.778 1.00 . A A . 384 CYS CA   1 1 
        6  8544 1 1  45 CYS CB   C    5.759   5.194   2.922 1.00 . A A . 384 CYS CB   1 1 
        6  8545 1 1  45 CYS H    H    7.179   4.491   4.787 1.00 . A A . 384 CYS H    1 1 
        6  8546 1 1  45 CYS HA   H    6.098   3.108   2.589 1.00 . A A . 384 CYS HA   1 1 
        6  8547 1 1  45 CYS HB2  H    5.072   4.990   3.739 1.00 . A A . 384 CYS HB2  1 1 
        6  8548 1 1  45 CYS HB3  H    6.326   6.097   3.148 1.00 . A A . 384 CYS HB3  1 1 
        6  8549 1 1  45 CYS N    N    7.389   3.823   4.058 1.00 . A A . 384 CYS N    1 1 
        6  8550 1 1  45 CYS O    O    7.561   3.439   0.606 1.00 . A A . 384 CYS O    1 1 
        6  8551 1 1  45 CYS SG   S    4.791   5.488   1.423 1.00 . A A . 384 CYS SG   1 1 
        6  8552 1 1  46 ARG C    C   10.502   4.020   0.327 1.00 . A A . 385 ARG C    1 1 
        6  8553 1 1  46 ARG CA   C    9.679   5.269   0.657 1.00 . A A . 385 ARG CA   1 1 
        6  8554 1 1  46 ARG CB   C   10.566   6.480   1.011 1.00 . A A . 385 ARG CB   1 1 
        6  8555 1 1  46 ARG CD   C    9.613   8.136  -0.662 1.00 . A A . 385 ARG CD   1 1 
        6  8556 1 1  46 ARG CG   C   10.852   7.327  -0.238 1.00 . A A . 385 ARG CG   1 1 
        6  8557 1 1  46 ARG CZ   C    8.697   9.035  -2.786 1.00 . A A . 385 ARG CZ   1 1 
        6  8558 1 1  46 ARG H    H    8.729   5.579   2.573 1.00 . A A . 385 ARG H    1 1 
        6  8559 1 1  46 ARG HA   H    9.132   5.486  -0.257 1.00 . A A . 385 ARG HA   1 1 
        6  8560 1 1  46 ARG HB2  H   10.073   7.113   1.752 1.00 . A A . 385 ARG HB2  1 1 
        6  8561 1 1  46 ARG HB3  H   11.508   6.135   1.439 1.00 . A A . 385 ARG HB3  1 1 
        6  8562 1 1  46 ARG HD2  H    8.704   7.538  -0.525 1.00 . A A . 385 ARG HD2  1 1 
        6  8563 1 1  46 ARG HD3  H    9.537   9.019  -0.024 1.00 . A A . 385 ARG HD3  1 1 
        6  8564 1 1  46 ARG HE   H   10.552   8.351  -2.570 1.00 . A A . 385 ARG HE   1 1 
        6  8565 1 1  46 ARG HG2  H   11.666   8.022  -0.025 1.00 . A A . 385 ARG HG2  1 1 
        6  8566 1 1  46 ARG HG3  H   11.167   6.668  -1.050 1.00 . A A . 385 ARG HG3  1 1 
        6  8567 1 1  46 ARG HH11 H    7.477   9.386  -1.240 1.00 . A A . 385 ARG HH11 1 1 
        6  8568 1 1  46 ARG HH12 H    6.792   9.621  -2.846 1.00 . A A . 385 ARG HH12 1 1 
        6  8569 1 1  46 ARG HH21 H    9.631   8.916  -4.562 1.00 . A A . 385 ARG HH21 1 1 
        6  8570 1 1  46 ARG HH22 H    8.007   9.586  -4.588 1.00 . A A . 385 ARG HH22 1 1 
        6  8571 1 1  46 ARG N    N    8.677   5.042   1.718 1.00 . A A . 385 ARG N    1 1 
        6  8572 1 1  46 ARG NE   N    9.694   8.543  -2.077 1.00 . A A . 385 ARG NE   1 1 
        6  8573 1 1  46 ARG NH1  N    7.571   9.378  -2.237 1.00 . A A . 385 ARG NH1  1 1 
        6  8574 1 1  46 ARG NH2  N    8.790   9.174  -4.074 1.00 . A A . 385 ARG NH2  1 1 
        6  8575 1 1  46 ARG O    O   10.782   3.749  -0.841 1.00 . A A . 385 ARG O    1 1 
        6  8576 1 1  47 THR C    C   10.647   0.959   0.435 1.00 . A A . 386 THR C    1 1 
        6  8577 1 1  47 THR CA   C   11.527   1.939   1.203 1.00 . A A . 386 THR CA   1 1 
        6  8578 1 1  47 THR CB   C   11.897   1.353   2.578 1.00 . A A . 386 THR CB   1 1 
        6  8579 1 1  47 THR CG2  C   12.790   0.116   2.476 1.00 . A A . 386 THR CG2  1 1 
        6  8580 1 1  47 THR H    H   10.512   3.492   2.257 1.00 . A A . 386 THR H    1 1 
        6  8581 1 1  47 THR HA   H   12.442   2.091   0.629 1.00 . A A . 386 THR HA   1 1 
        6  8582 1 1  47 THR HB   H   10.987   1.080   3.111 1.00 . A A . 386 THR HB   1 1 
        6  8583 1 1  47 THR HG1  H   13.428   2.514   2.905 1.00 . A A . 386 THR HG1  1 1 
        6  8584 1 1  47 THR HG21 H   13.102  -0.192   3.474 1.00 . A A . 386 THR HG21 1 1 
        6  8585 1 1  47 THR HG22 H   12.235  -0.705   2.021 1.00 . A A . 386 THR HG22 1 1 
        6  8586 1 1  47 THR HG23 H   13.672   0.333   1.873 1.00 . A A . 386 THR HG23 1 1 
        6  8587 1 1  47 THR N    N   10.822   3.220   1.341 1.00 . A A . 386 THR N    1 1 
        6  8588 1 1  47 THR O    O   11.088   0.398  -0.566 1.00 . A A . 386 THR O    1 1 
        6  8589 1 1  47 THR OG1  O   12.586   2.317   3.351 1.00 . A A . 386 THR OG1  1 1 
        6  8590 1 1  48 MET C    C    8.117   0.394  -1.288 1.00 . A A . 387 MET C    1 1 
        6  8591 1 1  48 MET CA   C    8.470  -0.110   0.119 1.00 . A A . 387 MET CA   1 1 
        6  8592 1 1  48 MET CB   C    7.233  -0.423   0.966 1.00 . A A . 387 MET CB   1 1 
        6  8593 1 1  48 MET CE   C    9.478  -3.611   1.994 1.00 . A A . 387 MET CE   1 1 
        6  8594 1 1  48 MET CG   C    7.390  -1.816   1.595 1.00 . A A . 387 MET CG   1 1 
        6  8595 1 1  48 MET H    H    9.044   1.283   1.654 1.00 . A A . 387 MET H    1 1 
        6  8596 1 1  48 MET HA   H    9.017  -1.044  -0.037 1.00 . A A . 387 MET HA   1 1 
        6  8597 1 1  48 MET HB2  H    7.104   0.335   1.739 1.00 . A A . 387 MET HB2  1 1 
        6  8598 1 1  48 MET HB3  H    6.346  -0.422   0.331 1.00 . A A . 387 MET HB3  1 1 
        6  8599 1 1  48 MET HE1  H    8.731  -4.392   2.118 1.00 . A A . 387 MET HE1  1 1 
        6  8600 1 1  48 MET HE2  H    9.686  -3.504   0.932 1.00 . A A . 387 MET HE2  1 1 
        6  8601 1 1  48 MET HE3  H   10.400  -3.896   2.504 1.00 . A A . 387 MET HE3  1 1 
        6  8602 1 1  48 MET HG2  H    6.494  -2.056   2.165 1.00 . A A . 387 MET HG2  1 1 
        6  8603 1 1  48 MET HG3  H    7.456  -2.536   0.781 1.00 . A A . 387 MET HG3  1 1 
        6  8604 1 1  48 MET N    N    9.384   0.784   0.835 1.00 . A A . 387 MET N    1 1 
        6  8605 1 1  48 MET O    O    7.991  -0.425  -2.192 1.00 . A A . 387 MET O    1 1 
        6  8606 1 1  48 MET SD   S    8.848  -2.046   2.662 1.00 . A A . 387 MET SD   1 1 
        6  8607 1 1  49 LYS C    C    9.086   1.930  -3.750 1.00 . A A . 388 LYS C    1 1 
        6  8608 1 1  49 LYS CA   C    7.879   2.293  -2.878 1.00 . A A . 388 LYS CA   1 1 
        6  8609 1 1  49 LYS CB   C    7.751   3.822  -2.767 1.00 . A A . 388 LYS CB   1 1 
        6  8610 1 1  49 LYS CD   C    6.485   5.785  -1.889 1.00 . A A . 388 LYS CD   1 1 
        6  8611 1 1  49 LYS CE   C    5.165   6.530  -1.646 1.00 . A A . 388 LYS CE   1 1 
        6  8612 1 1  49 LYS CG   C    6.347   4.344  -2.407 1.00 . A A . 388 LYS CG   1 1 
        6  8613 1 1  49 LYS H    H    8.135   2.348  -0.744 1.00 . A A . 388 LYS H    1 1 
        6  8614 1 1  49 LYS HA   H    7.001   1.886  -3.377 1.00 . A A . 388 LYS HA   1 1 
        6  8615 1 1  49 LYS HB2  H    8.458   4.152  -2.009 1.00 . A A . 388 LYS HB2  1 1 
        6  8616 1 1  49 LYS HB3  H    8.038   4.277  -3.716 1.00 . A A . 388 LYS HB3  1 1 
        6  8617 1 1  49 LYS HD2  H    7.003   5.724  -0.932 1.00 . A A . 388 LYS HD2  1 1 
        6  8618 1 1  49 LYS HD3  H    7.103   6.368  -2.573 1.00 . A A . 388 LYS HD3  1 1 
        6  8619 1 1  49 LYS HE2  H    4.440   5.882  -1.136 1.00 . A A . 388 LYS HE2  1 1 
        6  8620 1 1  49 LYS HE3  H    5.366   7.358  -0.962 1.00 . A A . 388 LYS HE3  1 1 
        6  8621 1 1  49 LYS HG2  H    5.710   4.312  -3.291 1.00 . A A . 388 LYS HG2  1 1 
        6  8622 1 1  49 LYS HG3  H    5.907   3.729  -1.623 1.00 . A A . 388 LYS HG3  1 1 
        6  8623 1 1  49 LYS HZ1  H    3.685   7.524  -2.663 1.00 . A A . 388 LYS HZ1  1 1 
        6  8624 1 1  49 LYS HZ2  H    5.145   7.809  -3.307 1.00 . A A . 388 LYS HZ2  1 1 
        6  8625 1 1  49 LYS HZ3  H    4.409   6.351  -3.570 1.00 . A A . 388 LYS HZ3  1 1 
        6  8626 1 1  49 LYS N    N    8.036   1.709  -1.530 1.00 . A A . 388 LYS N    1 1 
        6  8627 1 1  49 LYS NZ   N    4.568   7.077  -2.888 1.00 . A A . 388 LYS NZ   1 1 
        6  8628 1 1  49 LYS O    O    8.905   1.537  -4.904 1.00 . A A . 388 LYS O    1 1 
        6  8629 1 1  50 ASN C    C   11.496   0.089  -4.254 1.00 . A A . 389 ASN C    1 1 
        6  8630 1 1  50 ASN CA   C   11.521   1.597  -3.923 1.00 . A A . 389 ASN CA   1 1 
        6  8631 1 1  50 ASN CB   C   12.755   1.992  -3.089 1.00 . A A . 389 ASN CB   1 1 
        6  8632 1 1  50 ASN CG   C   14.063   1.691  -3.803 1.00 . A A . 389 ASN CG   1 1 
        6  8633 1 1  50 ASN H    H   10.387   2.295  -2.226 1.00 . A A . 389 ASN H    1 1 
        6  8634 1 1  50 ASN HA   H   11.558   2.138  -4.871 1.00 . A A . 389 ASN HA   1 1 
        6  8635 1 1  50 ASN HB2  H   12.726   3.061  -2.879 1.00 . A A . 389 ASN HB2  1 1 
        6  8636 1 1  50 ASN HB3  H   12.739   1.465  -2.137 1.00 . A A . 389 ASN HB3  1 1 
        6  8637 1 1  50 ASN HD21 H   14.837   0.731  -2.198 1.00 . A A . 389 ASN HD21 1 1 
        6  8638 1 1  50 ASN HD22 H   15.860   0.829  -3.623 1.00 . A A . 389 ASN HD22 1 1 
        6  8639 1 1  50 ASN N    N   10.305   1.993  -3.197 1.00 . A A . 389 ASN N    1 1 
        6  8640 1 1  50 ASN ND2  N   14.991   1.027  -3.150 1.00 . A A . 389 ASN ND2  1 1 
        6  8641 1 1  50 ASN O    O   11.792  -0.319  -5.375 1.00 . A A . 389 ASN O    1 1 
        6  8642 1 1  50 ASN OD1  O   14.270   2.048  -4.955 1.00 . A A . 389 ASN OD1  1 1 
        6  8643 1 1  51 VAL C    C    9.823  -2.533  -4.451 1.00 . A A . 390 VAL C    1 1 
        6  8644 1 1  51 VAL CA   C   10.907  -2.194  -3.424 1.00 . A A . 390 VAL CA   1 1 
        6  8645 1 1  51 VAL CB   C   10.566  -2.792  -2.051 1.00 . A A . 390 VAL CB   1 1 
        6  8646 1 1  51 VAL CG1  C   10.125  -4.261  -2.091 1.00 . A A . 390 VAL CG1  1 1 
        6  8647 1 1  51 VAL CG2  C   11.768  -2.693  -1.102 1.00 . A A . 390 VAL CG2  1 1 
        6  8648 1 1  51 VAL H    H   10.840  -0.319  -2.393 1.00 . A A . 390 VAL H    1 1 
        6  8649 1 1  51 VAL HA   H   11.839  -2.641  -3.775 1.00 . A A . 390 VAL HA   1 1 
        6  8650 1 1  51 VAL HB   H    9.751  -2.202  -1.640 1.00 . A A . 390 VAL HB   1 1 
        6  8651 1 1  51 VAL HG11 H   10.018  -4.649  -1.079 1.00 . A A . 390 VAL HG11 1 1 
        6  8652 1 1  51 VAL HG12 H    9.160  -4.351  -2.590 1.00 . A A . 390 VAL HG12 1 1 
        6  8653 1 1  51 VAL HG13 H   10.861  -4.861  -2.626 1.00 . A A . 390 VAL HG13 1 1 
        6  8654 1 1  51 VAL HG21 H   11.422  -2.781  -0.075 1.00 . A A . 390 VAL HG21 1 1 
        6  8655 1 1  51 VAL HG22 H   12.495  -3.473  -1.326 1.00 . A A . 390 VAL HG22 1 1 
        6  8656 1 1  51 VAL HG23 H   12.263  -1.729  -1.195 1.00 . A A . 390 VAL HG23 1 1 
        6  8657 1 1  51 VAL N    N   11.078  -0.736  -3.288 1.00 . A A . 390 VAL N    1 1 
        6  8658 1 1  51 VAL O    O    9.984  -3.485  -5.205 1.00 . A A . 390 VAL O    1 1 
        6  8659 1 1  52 LEU C    C    8.193  -1.654  -6.934 1.00 . A A . 391 LEU C    1 1 
        6  8660 1 1  52 LEU CA   C    7.666  -1.957  -5.516 1.00 . A A . 391 LEU CA   1 1 
        6  8661 1 1  52 LEU CB   C    6.443  -1.099  -5.129 1.00 . A A . 391 LEU CB   1 1 
        6  8662 1 1  52 LEU CD1  C    3.982  -0.688  -5.166 1.00 . A A . 391 LEU CD1  1 1 
        6  8663 1 1  52 LEU CD2  C    4.992  -1.635  -7.201 1.00 . A A . 391 LEU CD2  1 1 
        6  8664 1 1  52 LEU CG   C    5.092  -1.602  -5.676 1.00 . A A . 391 LEU CG   1 1 
        6  8665 1 1  52 LEU H    H    8.647  -1.004  -3.857 1.00 . A A . 391 LEU H    1 1 
        6  8666 1 1  52 LEU HA   H    7.373  -3.003  -5.469 1.00 . A A . 391 LEU HA   1 1 
        6  8667 1 1  52 LEU HB2  H    6.354  -1.107  -4.043 1.00 . A A . 391 LEU HB2  1 1 
        6  8668 1 1  52 LEU HB3  H    6.605  -0.066  -5.440 1.00 . A A . 391 LEU HB3  1 1 
        6  8669 1 1  52 LEU HD11 H    4.133   0.331  -5.525 1.00 . A A . 391 LEU HD11 1 1 
        6  8670 1 1  52 LEU HD12 H    3.020  -1.058  -5.517 1.00 . A A . 391 LEU HD12 1 1 
        6  8671 1 1  52 LEU HD13 H    3.974  -0.693  -4.077 1.00 . A A . 391 LEU HD13 1 1 
        6  8672 1 1  52 LEU HD21 H    5.596  -2.452  -7.591 1.00 . A A . 391 LEU HD21 1 1 
        6  8673 1 1  52 LEU HD22 H    3.962  -1.824  -7.504 1.00 . A A . 391 LEU HD22 1 1 
        6  8674 1 1  52 LEU HD23 H    5.326  -0.687  -7.624 1.00 . A A . 391 LEU HD23 1 1 
        6  8675 1 1  52 LEU HG   H    4.909  -2.608  -5.296 1.00 . A A . 391 LEU HG   1 1 
        6  8676 1 1  52 LEU N    N    8.736  -1.759  -4.530 1.00 . A A . 391 LEU N    1 1 
        6  8677 1 1  52 LEU O    O    8.065  -2.475  -7.848 1.00 . A A . 391 LEU O    1 1 
        6  8678 1 1  53 ASN C    C   10.504  -1.242  -8.809 1.00 . A A . 392 ASN C    1 1 
        6  8679 1 1  53 ASN CA   C    9.513  -0.141  -8.371 1.00 . A A . 392 ASN CA   1 1 
        6  8680 1 1  53 ASN CB   C   10.186   1.231  -8.204 1.00 . A A . 392 ASN CB   1 1 
        6  8681 1 1  53 ASN CG   C   10.793   1.717  -9.509 1.00 . A A . 392 ASN CG   1 1 
        6  8682 1 1  53 ASN H    H    8.980   0.108  -6.308 1.00 . A A . 392 ASN H    1 1 
        6  8683 1 1  53 ASN HA   H    8.747  -0.052  -9.140 1.00 . A A . 392 ASN HA   1 1 
        6  8684 1 1  53 ASN HB2  H    9.451   1.959  -7.862 1.00 . A A . 392 ASN HB2  1 1 
        6  8685 1 1  53 ASN HB3  H   10.976   1.169  -7.455 1.00 . A A . 392 ASN HB3  1 1 
        6  8686 1 1  53 ASN HD21 H    9.023   2.439 -10.171 1.00 . A A . 392 ASN HD21 1 1 
        6  8687 1 1  53 ASN HD22 H   10.399   2.633 -11.244 1.00 . A A . 392 ASN HD22 1 1 
        6  8688 1 1  53 ASN N    N    8.867  -0.509  -7.105 1.00 . A A . 392 ASN N    1 1 
        6  8689 1 1  53 ASN ND2  N   10.001   2.309 -10.376 1.00 . A A . 392 ASN ND2  1 1 
        6  8690 1 1  53 ASN O    O   10.546  -1.651  -9.975 1.00 . A A . 392 ASN O    1 1 
        6  8691 1 1  53 ASN OD1  O   11.978   1.563  -9.768 1.00 . A A . 392 ASN OD1  1 1 
        6  8692 1 1  54 HIS C    C   11.295  -4.154  -8.483 1.00 . A A . 393 HIS C    1 1 
        6  8693 1 1  54 HIS CA   C   12.112  -2.929  -8.086 1.00 . A A . 393 HIS CA   1 1 
        6  8694 1 1  54 HIS CB   C   12.995  -3.222  -6.876 1.00 . A A . 393 HIS CB   1 1 
        6  8695 1 1  54 HIS CD2  C   13.501  -5.730  -6.983 1.00 . A A . 393 HIS CD2  1 1 
        6  8696 1 1  54 HIS CE1  C   15.560  -5.708  -7.734 1.00 . A A . 393 HIS CE1  1 1 
        6  8697 1 1  54 HIS CG   C   13.888  -4.422  -7.094 1.00 . A A . 393 HIS CG   1 1 
        6  8698 1 1  54 HIS H    H   11.131  -1.465  -6.888 1.00 . A A . 393 HIS H    1 1 
        6  8699 1 1  54 HIS HA   H   12.768  -2.685  -8.924 1.00 . A A . 393 HIS HA   1 1 
        6  8700 1 1  54 HIS HB2  H   13.589  -2.334  -6.703 1.00 . A A . 393 HIS HB2  1 1 
        6  8701 1 1  54 HIS HB3  H   12.382  -3.401  -5.996 1.00 . A A . 393 HIS HB3  1 1 
        6  8702 1 1  54 HIS HD1  H   15.753  -3.614  -7.767 1.00 . A A . 393 HIS HD1  1 1 
        6  8703 1 1  54 HIS HD2  H   12.518  -6.053  -6.674 1.00 . A A . 393 HIS HD2  1 1 
        6  8704 1 1  54 HIS HE1  H   16.528  -6.023  -8.109 1.00 . A A . 393 HIS HE1  1 1 
        6  8705 1 1  54 HIS N    N   11.237  -1.798  -7.839 1.00 . A A . 393 HIS N    1 1 
        6  8706 1 1  54 HIS ND1  N   15.184  -4.427  -7.563 1.00 . A A . 393 HIS ND1  1 1 
        6  8707 1 1  54 HIS NE2  N   14.560  -6.544  -7.403 1.00 . A A . 393 HIS NE2  1 1 
        6  8708 1 1  54 HIS O    O   11.620  -4.741  -9.500 1.00 . A A . 393 HIS O    1 1 
        6  8709 1 1  55 MET C    C    8.859  -5.670  -9.527 1.00 . A A . 394 MET C    1 1 
        6  8710 1 1  55 MET CA   C    9.431  -5.725  -8.106 1.00 . A A . 394 MET CA   1 1 
        6  8711 1 1  55 MET CB   C    8.339  -6.063  -7.068 1.00 . A A . 394 MET CB   1 1 
        6  8712 1 1  55 MET CE   C    5.969  -6.711  -4.999 1.00 . A A . 394 MET CE   1 1 
        6  8713 1 1  55 MET CG   C    6.955  -5.406  -7.256 1.00 . A A . 394 MET CG   1 1 
        6  8714 1 1  55 MET H    H    9.999  -4.002  -6.932 1.00 . A A . 394 MET H    1 1 
        6  8715 1 1  55 MET HA   H   10.124  -6.567  -8.094 1.00 . A A . 394 MET HA   1 1 
        6  8716 1 1  55 MET HB2  H    8.186  -7.137  -7.133 1.00 . A A . 394 MET HB2  1 1 
        6  8717 1 1  55 MET HB3  H    8.706  -5.859  -6.062 1.00 . A A . 394 MET HB3  1 1 
        6  8718 1 1  55 MET HE1  H    6.111  -5.772  -4.463 1.00 . A A . 394 MET HE1  1 1 
        6  8719 1 1  55 MET HE2  H    5.189  -7.297  -4.515 1.00 . A A . 394 MET HE2  1 1 
        6  8720 1 1  55 MET HE3  H    6.890  -7.283  -4.978 1.00 . A A . 394 MET HE3  1 1 
        6  8721 1 1  55 MET HG2  H    6.940  -4.467  -6.719 1.00 . A A . 394 MET HG2  1 1 
        6  8722 1 1  55 MET HG3  H    6.783  -5.177  -8.304 1.00 . A A . 394 MET HG3  1 1 
        6  8723 1 1  55 MET N    N   10.236  -4.541  -7.758 1.00 . A A . 394 MET N    1 1 
        6  8724 1 1  55 MET O    O    8.690  -6.723 -10.144 1.00 . A A . 394 MET O    1 1 
        6  8725 1 1  55 MET SD   S    5.523  -6.388  -6.719 1.00 . A A . 394 MET SD   1 1 
        6  8726 1 1  56 THR C    C    9.280  -4.406 -12.442 1.00 . A A . 395 THR C    1 1 
        6  8727 1 1  56 THR CA   C    8.107  -4.327 -11.448 1.00 . A A . 395 THR CA   1 1 
        6  8728 1 1  56 THR CB   C    7.170  -3.123 -11.669 1.00 . A A . 395 THR CB   1 1 
        6  8729 1 1  56 THR CG2  C    7.791  -1.750 -11.443 1.00 . A A . 395 THR CG2  1 1 
        6  8730 1 1  56 THR H    H    8.762  -3.641  -9.470 1.00 . A A . 395 THR H    1 1 
        6  8731 1 1  56 THR HA   H    7.490  -5.200 -11.664 1.00 . A A . 395 THR HA   1 1 
        6  8732 1 1  56 THR HB   H    6.331  -3.220 -10.980 1.00 . A A . 395 THR HB   1 1 
        6  8733 1 1  56 THR HG1  H    5.974  -3.818 -13.043 1.00 . A A . 395 THR HG1  1 1 
        6  8734 1 1  56 THR HG21 H    8.024  -1.654 -10.390 1.00 . A A . 395 THR HG21 1 1 
        6  8735 1 1  56 THR HG22 H    8.690  -1.627 -12.045 1.00 . A A . 395 THR HG22 1 1 
        6  8736 1 1  56 THR HG23 H    7.071  -0.974 -11.706 1.00 . A A . 395 THR HG23 1 1 
        6  8737 1 1  56 THR N    N    8.581  -4.464 -10.052 1.00 . A A . 395 THR N    1 1 
        6  8738 1 1  56 THR O    O    9.146  -5.012 -13.508 1.00 . A A . 395 THR O    1 1 
        6  8739 1 1  56 THR OG1  O    6.653  -3.121 -12.985 1.00 . A A . 395 THR OG1  1 1 
        6  8740 1 1  57 HIS C    C   12.327  -5.415 -12.843 1.00 . A A . 396 HIS C    1 1 
        6  8741 1 1  57 HIS CA   C   11.685  -3.998 -12.892 1.00 . A A . 396 HIS CA   1 1 
        6  8742 1 1  57 HIS CB   C   12.676  -2.930 -12.399 1.00 . A A . 396 HIS CB   1 1 
        6  8743 1 1  57 HIS CD2  C   14.013  -2.153 -14.452 1.00 . A A . 396 HIS CD2  1 1 
        6  8744 1 1  57 HIS CE1  C   15.993  -2.982 -13.967 1.00 . A A . 396 HIS CE1  1 1 
        6  8745 1 1  57 HIS CG   C   13.915  -2.803 -13.250 1.00 . A A . 396 HIS CG   1 1 
        6  8746 1 1  57 HIS H    H   10.527  -3.392 -11.188 1.00 . A A . 396 HIS H    1 1 
        6  8747 1 1  57 HIS HA   H   11.440  -3.781 -13.933 1.00 . A A . 396 HIS HA   1 1 
        6  8748 1 1  57 HIS HB2  H   12.175  -1.961 -12.390 1.00 . A A . 396 HIS HB2  1 1 
        6  8749 1 1  57 HIS HB3  H   12.974  -3.160 -11.376 1.00 . A A . 396 HIS HB3  1 1 
        6  8750 1 1  57 HIS HD1  H   15.420  -3.847 -12.142 1.00 . A A . 396 HIS HD1  1 1 
        6  8751 1 1  57 HIS HD2  H   13.206  -1.641 -14.960 1.00 . A A . 396 HIS HD2  1 1 
        6  8752 1 1  57 HIS HE1  H   17.043  -3.251 -14.015 1.00 . A A . 396 HIS HE1  1 1 
        6  8753 1 1  57 HIS N    N   10.459  -3.876 -12.082 1.00 . A A . 396 HIS N    1 1 
        6  8754 1 1  57 HIS ND1  N   15.163  -3.311 -12.962 1.00 . A A . 396 HIS ND1  1 1 
        6  8755 1 1  57 HIS NE2  N   15.336  -2.270 -14.903 1.00 . A A . 396 HIS NE2  1 1 
        6  8756 1 1  57 HIS O    O   13.023  -5.821 -13.778 1.00 . A A . 396 HIS O    1 1 
        6  8757 1 1  58 CYS C    C   12.256  -8.562 -12.460 1.00 . A A . 397 CYS C    1 1 
        6  8758 1 1  58 CYS CA   C   12.629  -7.487 -11.422 1.00 . A A . 397 CYS CA   1 1 
        6  8759 1 1  58 CYS CB   C   12.099  -7.838 -10.016 1.00 . A A . 397 CYS CB   1 1 
        6  8760 1 1  58 CYS H    H   11.554  -5.719 -11.026 1.00 . A A . 397 CYS H    1 1 
        6  8761 1 1  58 CYS HA   H   13.717  -7.414 -11.369 1.00 . A A . 397 CYS HA   1 1 
        6  8762 1 1  58 CYS HB2  H   12.249  -6.984  -9.361 1.00 . A A . 397 CYS HB2  1 1 
        6  8763 1 1  58 CYS HB3  H   11.029  -8.047 -10.070 1.00 . A A . 397 CYS HB3  1 1 
        6  8764 1 1  58 CYS N    N   12.109  -6.156 -11.750 1.00 . A A . 397 CYS N    1 1 
        6  8765 1 1  58 CYS O    O   11.202  -8.500 -13.101 1.00 . A A . 397 CYS O    1 1 
        6  8766 1 1  58 CYS SG   S   12.960  -9.228  -9.232 1.00 . A A . 397 CYS SG   1 1 
        6  8767 1 1  59 GLN C    C   13.026 -12.076 -12.835 1.00 . A A . 398 GLN C    1 1 
        6  8768 1 1  59 GLN CA   C   12.955 -10.699 -13.517 1.00 . A A . 398 GLN CA   1 1 
        6  8769 1 1  59 GLN CB   C   13.963 -10.588 -14.677 1.00 . A A . 398 GLN CB   1 1 
        6  8770 1 1  59 GLN CD   C   14.752  -9.185 -16.688 1.00 . A A . 398 GLN CD   1 1 
        6  8771 1 1  59 GLN CG   C   13.803  -9.289 -15.491 1.00 . A A . 398 GLN CG   1 1 
        6  8772 1 1  59 GLN H    H   13.955  -9.534 -12.019 1.00 . A A . 398 GLN H    1 1 
        6  8773 1 1  59 GLN HA   H   11.950 -10.654 -13.931 1.00 . A A . 398 GLN HA   1 1 
        6  8774 1 1  59 GLN HB2  H   14.977 -10.640 -14.275 1.00 . A A . 398 GLN HB2  1 1 
        6  8775 1 1  59 GLN HB3  H   13.816 -11.435 -15.349 1.00 . A A . 398 GLN HB3  1 1 
        6  8776 1 1  59 GLN HE21 H   13.919  -7.448 -17.308 1.00 . A A . 398 GLN HE21 1 1 
        6  8777 1 1  59 GLN HE22 H   15.248  -8.070 -18.280 1.00 . A A . 398 GLN HE22 1 1 
        6  8778 1 1  59 GLN HG2  H   12.778  -9.226 -15.857 1.00 . A A . 398 GLN HG2  1 1 
        6  8779 1 1  59 GLN HG3  H   13.986  -8.429 -14.847 1.00 . A A . 398 GLN HG3  1 1 
        6  8780 1 1  59 GLN N    N   13.125  -9.569 -12.590 1.00 . A A . 398 GLN N    1 1 
        6  8781 1 1  59 GLN NE2  N   14.625  -8.147 -17.490 1.00 . A A . 398 GLN NE2  1 1 
        6  8782 1 1  59 GLN O    O   12.611 -13.072 -13.434 1.00 . A A . 398 GLN O    1 1 
        6  8783 1 1  59 GLN OE1  O   15.623 -10.012 -16.932 1.00 . A A . 398 GLN OE1  1 1 
        6  8784 1 1  60 ALA C    C   12.214 -13.560  -9.979 1.00 . A A . 399 ALA C    1 1 
        6  8785 1 1  60 ALA CA   C   13.495 -13.388 -10.804 1.00 . A A . 399 ALA CA   1 1 
        6  8786 1 1  60 ALA CB   C   14.686 -13.399  -9.838 1.00 . A A . 399 ALA CB   1 1 
        6  8787 1 1  60 ALA H    H   13.784 -11.298 -11.125 1.00 . A A . 399 ALA H    1 1 
        6  8788 1 1  60 ALA HA   H   13.579 -14.251 -11.462 1.00 . A A . 399 ALA HA   1 1 
        6  8789 1 1  60 ALA HB1  H   14.435 -14.078  -9.024 1.00 . A A . 399 ALA HB1  1 1 
        6  8790 1 1  60 ALA HB2  H   15.584 -13.743 -10.348 1.00 . A A . 399 ALA HB2  1 1 
        6  8791 1 1  60 ALA HB3  H   14.875 -12.419  -9.400 1.00 . A A . 399 ALA HB3  1 1 
        6  8792 1 1  60 ALA N    N   13.485 -12.148 -11.580 1.00 . A A . 399 ALA N    1 1 
        6  8793 1 1  60 ALA O    O   11.661 -14.658  -9.934 1.00 . A A . 399 ALA O    1 1 
        6  8794 1 1  61 PRO C    C   10.739 -13.358  -7.164 1.00 . A A . 400 PRO C    1 1 
        6  8795 1 1  61 PRO CA   C   10.637 -12.423  -8.386 1.00 . A A . 400 PRO CA   1 1 
        6  8796 1 1  61 PRO HA   H    9.730 -12.679  -8.931 1.00 . A A . 400 PRO HA   1 1 
        6  8797 1 1  61 PRO HB2  H   10.536 -11.399  -8.024 1.00 . A A . 400 PRO HB2  1 1 
        6  8798 1 1  61 PRO N    N   11.778 -12.487  -9.312 1.00 . A A . 400 PRO N    1 1 
        6  8799 1 1  61 PRO O    O   10.908 -12.901  -6.034 1.00 . A A . 400 PRO O    1 1 
        6  8800 1 1  62 LYS C    C   12.246 -16.065  -6.029 1.00 . A A . 401 LYS C    1 1 
        6  8801 1 1  62 LYS CA   C   10.792 -15.757  -6.398 1.00 . A A . 401 LYS CA   1 1 
        6  8802 1 1  62 LYS CB   C    9.995 -17.003  -6.842 1.00 . A A . 401 LYS CB   1 1 
        6  8803 1 1  62 LYS CD   C    9.623 -18.889  -8.543 1.00 . A A . 401 LYS CD   1 1 
        6  8804 1 1  62 LYS CE   C    8.211 -18.472  -8.981 1.00 . A A . 401 LYS CE   1 1 
        6  8805 1 1  62 LYS CG   C   10.487 -17.686  -8.133 1.00 . A A . 401 LYS CG   1 1 
        6  8806 1 1  62 LYS H    H   10.673 -14.925  -8.385 1.00 . A A . 401 LYS H    1 1 
        6  8807 1 1  62 LYS HA   H   10.328 -15.405  -5.472 1.00 . A A . 401 LYS HA   1 1 
        6  8808 1 1  62 LYS HB2  H   10.020 -17.734  -6.032 1.00 . A A . 401 LYS HB2  1 1 
        6  8809 1 1  62 LYS HB3  H    8.956 -16.698  -6.976 1.00 . A A . 401 LYS HB3  1 1 
        6  8810 1 1  62 LYS HD2  H   10.117 -19.394  -9.376 1.00 . A A . 401 LYS HD2  1 1 
        6  8811 1 1  62 LYS HD3  H    9.560 -19.589  -7.709 1.00 . A A . 401 LYS HD3  1 1 
        6  8812 1 1  62 LYS HE2  H    7.703 -17.997  -8.137 1.00 . A A . 401 LYS HE2  1 1 
        6  8813 1 1  62 LYS HE3  H    8.297 -17.731  -9.782 1.00 . A A . 401 LYS HE3  1 1 
        6  8814 1 1  62 LYS HG2  H   10.499 -16.968  -8.954 1.00 . A A . 401 LYS HG2  1 1 
        6  8815 1 1  62 LYS HG3  H   11.504 -18.048  -7.979 1.00 . A A . 401 LYS HG3  1 1 
        6  8816 1 1  62 LYS HZ1  H    7.858 -20.085 -10.246 1.00 . A A . 401 LYS HZ1  1 1 
        6  8817 1 1  62 LYS HZ2  H    7.309 -20.330  -8.726 1.00 . A A . 401 LYS HZ2  1 1 
        6  8818 1 1  62 LYS HZ3  H    6.491 -19.352  -9.743 1.00 . A A . 401 LYS HZ3  1 1 
        6  8819 1 1  62 LYS N    N   10.669 -14.674  -7.399 1.00 . A A . 401 LYS N    1 1 
        6  8820 1 1  62 LYS NZ   N    7.418 -19.637  -9.453 1.00 . A A . 401 LYS NZ   1 1 
        6  8821 1 1  62 LYS O    O   12.582 -16.243  -4.860 1.00 . A A . 401 LYS O    1 1 
        6  8822 1 1  63 ALA C    C   15.318 -15.040  -6.510 1.00 . A A . 402 ALA C    1 1 
        6  8823 1 1  63 ALA CA   C   14.553 -16.305  -6.961 1.00 . A A . 402 ALA CA   1 1 
        6  8824 1 1  63 ALA CB   C   15.056 -16.892  -8.289 1.00 . A A . 402 ALA CB   1 1 
        6  8825 1 1  63 ALA H    H   12.726 -15.913  -7.965 1.00 . A A . 402 ALA H    1 1 
        6  8826 1 1  63 ALA HA   H   14.732 -17.058  -6.191 1.00 . A A . 402 ALA HA   1 1 
        6  8827 1 1  63 ALA HB1  H   14.837 -16.230  -9.124 1.00 . A A . 402 ALA HB1  1 1 
        6  8828 1 1  63 ALA HB2  H   16.133 -17.052  -8.236 1.00 . A A . 402 ALA HB2  1 1 
        6  8829 1 1  63 ALA HB3  H   14.571 -17.853  -8.469 1.00 . A A . 402 ALA HB3  1 1 
        6  8830 1 1  63 ALA N    N   13.107 -16.086  -7.047 1.00 . A A . 402 ALA N    1 1 
        6  8831 1 1  63 ALA O    O   16.514 -15.113  -6.220 1.00 . A A . 402 ALA O    1 1 
        6  8832 1 1  64 CYS C    C   15.196 -12.481  -4.513 1.00 . A A . 403 CYS C    1 1 
        6  8833 1 1  64 CYS CA   C   15.147 -12.573  -6.038 1.00 . A A . 403 CYS CA   1 1 
        6  8834 1 1  64 CYS CB   C   14.351 -11.410  -6.613 1.00 . A A . 403 CYS CB   1 1 
        6  8835 1 1  64 CYS H    H   13.663 -13.936  -6.597 1.00 . A A . 403 CYS H    1 1 
        6  8836 1 1  64 CYS HA   H   16.146 -12.502  -6.471 1.00 . A A . 403 CYS HA   1 1 
        6  8837 1 1  64 CYS HB2  H   14.143 -11.628  -7.630 1.00 . A A . 403 CYS HB2  1 1 
        6  8838 1 1  64 CYS HB3  H   13.412 -11.268  -6.073 1.00 . A A . 403 CYS HB3  1 1 
        6  8839 1 1  64 CYS N    N   14.642 -13.881  -6.449 1.00 . A A . 403 CYS N    1 1 
        6  8840 1 1  64 CYS O    O   14.619 -11.599  -3.882 1.00 . A A . 403 CYS O    1 1 
        6  8841 1 1  64 CYS SG   S   15.379  -9.907  -6.555 1.00 . A A . 403 CYS SG   1 1 
        6  8842 1 1  65 GLN C    C   16.592 -12.510  -1.718 1.00 . A A . 404 GLN C    1 1 
        6  8843 1 1  65 GLN CA   C   16.227 -13.756  -2.564 1.00 . A A . 404 GLN CA   1 1 
        6  8844 1 1  65 GLN CB   C   17.340 -14.826  -2.572 1.00 . A A . 404 GLN CB   1 1 
        6  8845 1 1  65 GLN CD   C   18.668 -16.594  -1.281 1.00 . A A . 404 GLN CD   1 1 
        6  8846 1 1  65 GLN CG   C   17.602 -15.498  -1.210 1.00 . A A . 404 GLN CG   1 1 
        6  8847 1 1  65 GLN H    H   16.106 -14.164  -4.662 1.00 . A A . 404 GLN H    1 1 
        6  8848 1 1  65 GLN HA   H   15.341 -14.194  -2.101 1.00 . A A . 404 GLN HA   1 1 
        6  8849 1 1  65 GLN HB2  H   17.054 -15.608  -3.277 1.00 . A A . 404 GLN HB2  1 1 
        6  8850 1 1  65 GLN HB3  H   18.266 -14.373  -2.930 1.00 . A A . 404 GLN HB3  1 1 
        6  8851 1 1  65 GLN HE21 H   19.629 -15.924   0.372 1.00 . A A . 404 GLN HE21 1 1 
        6  8852 1 1  65 GLN HE22 H   20.314 -17.342  -0.411 1.00 . A A . 404 GLN HE22 1 1 
        6  8853 1 1  65 GLN HG2  H   17.938 -14.747  -0.497 1.00 . A A . 404 GLN HG2  1 1 
        6  8854 1 1  65 GLN HG3  H   16.678 -15.936  -0.834 1.00 . A A . 404 GLN HG3  1 1 
        6  8855 1 1  65 GLN N    N   15.872 -13.476  -3.960 1.00 . A A . 404 GLN N    1 1 
        6  8856 1 1  65 GLN NE2  N   19.613 -16.617  -0.362 1.00 . A A . 404 GLN NE2  1 1 
        6  8857 1 1  65 GLN O    O   16.669 -12.623  -0.493 1.00 . A A . 404 GLN O    1 1 
        6  8858 1 1  65 GLN OE1  O   18.677 -17.453  -2.156 1.00 . A A . 404 GLN OE1  1 1 
        6  8859 1 1  66 VAL C    C   15.738  -9.924  -0.633 1.00 . A A . 405 VAL C    1 1 
        6  8860 1 1  66 VAL CA   C   16.922 -10.042  -1.599 1.00 . A A . 405 VAL CA   1 1 
        6  8861 1 1  66 VAL CB   C   16.921  -8.835  -2.559 1.00 . A A . 405 VAL CB   1 1 
        6  8862 1 1  66 VAL CG1  C   17.094  -7.513  -1.797 1.00 . A A . 405 VAL CG1  1 1 
        6  8863 1 1  66 VAL CG2  C   18.045  -8.927  -3.591 1.00 . A A . 405 VAL CG2  1 1 
        6  8864 1 1  66 VAL H    H   16.540 -11.282  -3.328 1.00 . A A . 405 VAL H    1 1 
        6  8865 1 1  66 VAL HA   H   17.856 -10.056  -1.038 1.00 . A A . 405 VAL HA   1 1 
        6  8866 1 1  66 VAL HB   H   15.975  -8.800  -3.101 1.00 . A A . 405 VAL HB   1 1 
        6  8867 1 1  66 VAL HG11 H   18.022  -7.528  -1.225 1.00 . A A . 405 VAL HG11 1 1 
        6  8868 1 1  66 VAL HG12 H   17.124  -6.682  -2.502 1.00 . A A . 405 VAL HG12 1 1 
        6  8869 1 1  66 VAL HG13 H   16.255  -7.349  -1.121 1.00 . A A . 405 VAL HG13 1 1 
        6  8870 1 1  66 VAL HG21 H   19.011  -8.969  -3.089 1.00 . A A . 405 VAL HG21 1 1 
        6  8871 1 1  66 VAL HG22 H   17.910  -9.813  -4.209 1.00 . A A . 405 VAL HG22 1 1 
        6  8872 1 1  66 VAL HG23 H   18.004  -8.051  -4.238 1.00 . A A . 405 VAL HG23 1 1 
        6  8873 1 1  66 VAL N    N   16.759 -11.320  -2.325 1.00 . A A . 405 VAL N    1 1 
        6  8874 1 1  66 VAL O    O   14.594  -9.913  -1.082 1.00 . A A . 405 VAL O    1 1 
        6  8875 1 1  67 ALA C    C   13.660  -9.248   1.437 1.00 . A A . 406 ALA C    1 1 
        6  8876 1 1  67 ALA CA   C   14.994  -9.949   1.745 1.00 . A A . 406 ALA CA   1 1 
        6  8877 1 1  67 ALA CB   C   15.636  -9.430   3.037 1.00 . A A . 406 ALA CB   1 1 
        6  8878 1 1  67 ALA H    H   16.968  -9.958   0.959 1.00 . A A . 406 ALA H    1 1 
        6  8879 1 1  67 ALA HA   H   14.747 -10.995   1.904 1.00 . A A . 406 ALA HA   1 1 
        6  8880 1 1  67 ALA HB1  H   16.509 -10.033   3.287 1.00 . A A . 406 ALA HB1  1 1 
        6  8881 1 1  67 ALA HB2  H   15.939  -8.388   2.913 1.00 . A A . 406 ALA HB2  1 1 
        6  8882 1 1  67 ALA HB3  H   14.915  -9.498   3.854 1.00 . A A . 406 ALA HB3  1 1 
        6  8883 1 1  67 ALA N    N   16.001  -9.899   0.678 1.00 . A A . 406 ALA N    1 1 
        6  8884 1 1  67 ALA O    O   12.610  -9.899   1.370 1.00 . A A . 406 ALA O    1 1 
        6  8885 1 1  68 HIS C    C   11.822  -7.527  -0.378 1.00 . A A . 407 HIS C    1 1 
        6  8886 1 1  68 HIS CA   C   12.503  -7.145   0.944 1.00 . A A . 407 HIS CA   1 1 
        6  8887 1 1  68 HIS CB   C   12.781  -5.635   0.999 1.00 . A A . 407 HIS CB   1 1 
        6  8888 1 1  68 HIS CD2  C   13.004  -5.206   3.525 1.00 . A A . 407 HIS CD2  1 1 
        6  8889 1 1  68 HIS CE1  C   15.025  -4.337   3.595 1.00 . A A . 407 HIS CE1  1 1 
        6  8890 1 1  68 HIS CG   C   13.493  -5.174   2.247 1.00 . A A . 407 HIS CG   1 1 
        6  8891 1 1  68 HIS H    H   14.597  -7.468   1.293 1.00 . A A . 407 HIS H    1 1 
        6  8892 1 1  68 HIS HA   H   11.783  -7.362   1.736 1.00 . A A . 407 HIS HA   1 1 
        6  8893 1 1  68 HIS HB2  H   13.352  -5.329   0.127 1.00 . A A . 407 HIS HB2  1 1 
        6  8894 1 1  68 HIS HB3  H   11.825  -5.114   0.944 1.00 . A A . 407 HIS HB3  1 1 
        6  8895 1 1  68 HIS HD1  H   15.376  -4.446   1.529 1.00 . A A . 407 HIS HD1  1 1 
        6  8896 1 1  68 HIS HD2  H   12.030  -5.575   3.820 1.00 . A A . 407 HIS HD2  1 1 
        6  8897 1 1  68 HIS HE1  H   15.948  -3.891   3.949 1.00 . A A . 407 HIS HE1  1 1 
        6  8898 1 1  68 HIS N    N   13.703  -7.930   1.226 1.00 . A A . 407 HIS N    1 1 
        6  8899 1 1  68 HIS ND1  N   14.756  -4.627   2.311 1.00 . A A . 407 HIS ND1  1 1 
        6  8900 1 1  68 HIS NE2  N   13.983  -4.676   4.378 1.00 . A A . 407 HIS NE2  1 1 
        6  8901 1 1  68 HIS O    O   10.599  -7.608  -0.375 1.00 . A A . 407 HIS O    1 1 
        6  8902 1 1  69 CYS C    C   11.302  -9.579  -2.722 1.00 . A A . 408 CYS C    1 1 
        6  8903 1 1  69 CYS CA   C   11.910  -8.164  -2.754 1.00 . A A . 408 CYS CA   1 1 
        6  8904 1 1  69 CYS CB   C   12.931  -8.025  -3.896 1.00 . A A . 408 CYS CB   1 1 
        6  8905 1 1  69 CYS H    H   13.558  -7.795  -1.427 1.00 . A A . 408 CYS H    1 1 
        6  8906 1 1  69 CYS HA   H   11.082  -7.459  -2.904 1.00 . A A . 408 CYS HA   1 1 
        6  8907 1 1  69 CYS HB2  H   13.325  -7.007  -3.915 1.00 . A A . 408 CYS HB2  1 1 
        6  8908 1 1  69 CYS HB3  H   13.756  -8.717  -3.720 1.00 . A A . 408 CYS HB3  1 1 
        6  8909 1 1  69 CYS N    N   12.545  -7.800  -1.478 1.00 . A A . 408 CYS N    1 1 
        6  8910 1 1  69 CYS O    O   10.123  -9.732  -3.056 1.00 . A A . 408 CYS O    1 1 
        6  8911 1 1  69 CYS SG   S   12.179  -8.418  -5.514 1.00 . A A . 408 CYS SG   1 1 
        6  8912 1 1  70 ALA C    C   10.281 -11.959  -1.252 1.00 . A A . 409 ALA C    1 1 
        6  8913 1 1  70 ALA CA   C   11.553 -11.960  -2.120 1.00 . A A . 409 ALA CA   1 1 
        6  8914 1 1  70 ALA CB   C   12.645 -12.870  -1.535 1.00 . A A . 409 ALA CB   1 1 
        6  8915 1 1  70 ALA H    H   13.007 -10.391  -1.984 1.00 . A A . 409 ALA H    1 1 
        6  8916 1 1  70 ALA HA   H   11.293 -12.349  -3.106 1.00 . A A . 409 ALA HA   1 1 
        6  8917 1 1  70 ALA HB1  H   13.083 -12.419  -0.644 1.00 . A A . 409 ALA HB1  1 1 
        6  8918 1 1  70 ALA HB2  H   12.212 -13.835  -1.274 1.00 . A A . 409 ALA HB2  1 1 
        6  8919 1 1  70 ALA HB3  H   13.422 -13.045  -2.280 1.00 . A A . 409 ALA HB3  1 1 
        6  8920 1 1  70 ALA N    N   12.054 -10.590  -2.266 1.00 . A A . 409 ALA N    1 1 
        6  8921 1 1  70 ALA O    O    9.248 -12.512  -1.652 1.00 . A A . 409 ALA O    1 1 
        6  8922 1 1  71 SER C    C    8.030 -10.406  -0.017 1.00 . A A . 410 SER C    1 1 
        6  8923 1 1  71 SER CA   C    9.152 -11.101   0.754 1.00 . A A . 410 SER CA   1 1 
        6  8924 1 1  71 SER CB   C    9.472 -10.307   2.029 1.00 . A A . 410 SER CB   1 1 
        6  8925 1 1  71 SER H    H   11.192 -10.789   0.154 1.00 . A A . 410 SER H    1 1 
        6  8926 1 1  71 SER HA   H    8.790 -12.086   1.051 1.00 . A A . 410 SER HA   1 1 
        6  8927 1 1  71 SER HB2  H    9.834  -9.310   1.768 1.00 . A A . 410 SER HB2  1 1 
        6  8928 1 1  71 SER HB3  H    8.559 -10.200   2.616 1.00 . A A . 410 SER HB3  1 1 
        6  8929 1 1  71 SER HG   H   11.317 -10.771   2.427 1.00 . A A . 410 SER HG   1 1 
        6  8930 1 1  71 SER N    N   10.330 -11.263  -0.104 1.00 . A A . 410 SER N    1 1 
        6  8931 1 1  71 SER O    O    6.944 -10.968  -0.130 1.00 . A A . 410 SER O    1 1 
        6  8932 1 1  71 SER OG   O   10.442 -10.977   2.815 1.00 . A A . 410 SER OG   1 1 
        6  8933 1 1  72 SER C    C    6.516  -9.251  -2.357 1.00 . A A . 411 SER C    1 1 
        6  8934 1 1  72 SER CA   C    7.299  -8.432  -1.335 1.00 . A A . 411 SER CA   1 1 
        6  8935 1 1  72 SER CB   C    7.936  -7.197  -2.012 1.00 . A A . 411 SER CB   1 1 
        6  8936 1 1  72 SER H    H    9.216  -8.826  -0.486 1.00 . A A . 411 SER H    1 1 
        6  8937 1 1  72 SER HA   H    6.575  -8.081  -0.598 1.00 . A A . 411 SER HA   1 1 
        6  8938 1 1  72 SER HB2  H    7.160  -6.451  -2.179 1.00 . A A . 411 SER HB2  1 1 
        6  8939 1 1  72 SER HB3  H    8.696  -6.764  -1.376 1.00 . A A . 411 SER HB3  1 1 
        6  8940 1 1  72 SER HG   H    9.237  -8.148  -3.123 1.00 . A A . 411 SER HG   1 1 
        6  8941 1 1  72 SER N    N    8.287  -9.221  -0.590 1.00 . A A . 411 SER N    1 1 
        6  8942 1 1  72 SER O    O    5.285  -9.237  -2.345 1.00 . A A . 411 SER O    1 1 
        6  8943 1 1  72 SER OG   O    8.556  -7.463  -3.251 1.00 . A A . 411 SER OG   1 1 
        6  8944 1 1  73 ARG C    C    5.839 -12.010  -3.646 1.00 . A A . 412 ARG C    1 1 
        6  8945 1 1  73 ARG CA   C    6.573 -10.820  -4.247 1.00 . A A . 412 ARG CA   1 1 
        6  8946 1 1  73 ARG CB   C    7.597 -11.218  -5.321 1.00 . A A . 412 ARG CB   1 1 
        6  8947 1 1  73 ARG CD   C    6.772  -9.897  -7.385 1.00 . A A . 412 ARG CD   1 1 
        6  8948 1 1  73 ARG CG   C    7.847 -10.048  -6.295 1.00 . A A . 412 ARG CG   1 1 
        6  8949 1 1  73 ARG CZ   C    7.435 -10.931  -9.578 1.00 . A A . 412 ARG CZ   1 1 
        6  8950 1 1  73 ARG H    H    8.221  -9.986  -3.152 1.00 . A A . 412 ARG H    1 1 
        6  8951 1 1  73 ARG HA   H    5.800 -10.201  -4.705 1.00 . A A . 412 ARG HA   1 1 
        6  8952 1 1  73 ARG HB2  H    8.530 -11.495  -4.825 1.00 . A A . 412 ARG HB2  1 1 
        6  8953 1 1  73 ARG HB3  H    7.242 -12.085  -5.880 1.00 . A A . 412 ARG HB3  1 1 
        6  8954 1 1  73 ARG HD2  H    5.784  -9.899  -6.921 1.00 . A A . 412 ARG HD2  1 1 
        6  8955 1 1  73 ARG HD3  H    6.894  -8.926  -7.867 1.00 . A A . 412 ARG HD3  1 1 
        6  8956 1 1  73 ARG HE   H    6.351 -11.825  -8.177 1.00 . A A . 412 ARG HE   1 1 
        6  8957 1 1  73 ARG HG2  H    7.860  -9.120  -5.726 1.00 . A A . 412 ARG HG2  1 1 
        6  8958 1 1  73 ARG HG3  H    8.820 -10.174  -6.769 1.00 . A A . 412 ARG HG3  1 1 
        6  8959 1 1  73 ARG HH11 H    8.110  -9.045  -9.464 1.00 . A A . 412 ARG HH11 1 1 
        6  8960 1 1  73 ARG HH12 H    8.506  -9.889 -10.924 1.00 . A A . 412 ARG HH12 1 1 
        6  8961 1 1  73 ARG HH21 H    6.877 -12.791 -10.089 1.00 . A A . 412 ARG HH21 1 1 
        6  8962 1 1  73 ARG HH22 H    7.824 -11.940 -11.270 1.00 . A A . 412 ARG HH22 1 1 
        6  8963 1 1  73 ARG N    N    7.208 -10.002  -3.217 1.00 . A A . 412 ARG N    1 1 
        6  8964 1 1  73 ARG NE   N    6.841 -10.971  -8.396 1.00 . A A . 412 ARG NE   1 1 
        6  8965 1 1  73 ARG NH1  N    8.085  -9.888 -10.012 1.00 . A A . 412 ARG NH1  1 1 
        6  8966 1 1  73 ARG NH2  N    7.391 -11.970 -10.361 1.00 . A A . 412 ARG NH2  1 1 
        6  8967 1 1  73 ARG O    O    4.764 -12.317  -4.147 1.00 . A A . 412 ARG O    1 1 
        6  8968 1 1  74 GLN C    C    4.238 -13.186  -1.316 1.00 . A A . 413 GLN C    1 1 
        6  8969 1 1  74 GLN CA   C    5.578 -13.703  -1.891 1.00 . A A . 413 GLN CA   1 1 
        6  8970 1 1  74 GLN CB   C    6.436 -14.364  -0.798 1.00 . A A . 413 GLN CB   1 1 
        6  8971 1 1  74 GLN CD   C    6.985 -16.589  -1.998 1.00 . A A . 413 GLN CD   1 1 
        6  8972 1 1  74 GLN CG   C    7.520 -15.300  -1.368 1.00 . A A . 413 GLN CG   1 1 
        6  8973 1 1  74 GLN H    H    7.217 -12.321  -2.175 1.00 . A A . 413 GLN H    1 1 
        6  8974 1 1  74 GLN HA   H    5.320 -14.463  -2.629 1.00 . A A . 413 GLN HA   1 1 
        6  8975 1 1  74 GLN HB2  H    6.917 -13.591  -0.197 1.00 . A A . 413 GLN HB2  1 1 
        6  8976 1 1  74 GLN HB3  H    5.794 -14.941  -0.131 1.00 . A A . 413 GLN HB3  1 1 
        6  8977 1 1  74 GLN HE21 H    8.758 -17.002  -2.885 1.00 . A A . 413 GLN HE21 1 1 
        6  8978 1 1  74 GLN HE22 H    7.456 -18.153  -3.158 1.00 . A A . 413 GLN HE22 1 1 
        6  8979 1 1  74 GLN HG2  H    8.100 -14.764  -2.119 1.00 . A A . 413 GLN HG2  1 1 
        6  8980 1 1  74 GLN HG3  H    8.200 -15.576  -0.562 1.00 . A A . 413 GLN HG3  1 1 
        6  8981 1 1  74 GLN N    N    6.329 -12.631  -2.566 1.00 . A A . 413 GLN N    1 1 
        6  8982 1 1  74 GLN NE2  N    7.805 -17.302  -2.744 1.00 . A A . 413 GLN NE2  1 1 
        6  8983 1 1  74 GLN O    O    3.187 -13.776  -1.589 1.00 . A A . 413 GLN O    1 1 
        6  8984 1 1  74 GLN OE1  O    5.837 -16.986  -1.845 1.00 . A A . 413 GLN OE1  1 1 
        6  8985 1 1  75 ILE C    C    2.018 -10.951  -1.170 1.00 . A A . 414 ILE C    1 1 
        6  8986 1 1  75 ILE CA   C    2.976 -11.452  -0.097 1.00 . A A . 414 ILE CA   1 1 
        6  8987 1 1  75 ILE CB   C    3.140 -10.418   1.040 1.00 . A A . 414 ILE CB   1 1 
        6  8988 1 1  75 ILE CD1  C    5.411 -10.081   2.206 1.00 . A A . 414 ILE CD1  1 1 
        6  8989 1 1  75 ILE CG1  C    4.412  -9.561   1.161 1.00 . A A . 414 ILE CG1  1 1 
        6  8990 1 1  75 ILE CG2  C    2.608 -11.008   2.350 1.00 . A A . 414 ILE CG2  1 1 
        6  8991 1 1  75 ILE H    H    5.109 -11.561  -0.458 1.00 . A A . 414 ILE H    1 1 
        6  8992 1 1  75 ILE HA   H    2.429 -12.288   0.343 1.00 . A A . 414 ILE HA   1 1 
        6  8993 1 1  75 ILE HB   H    2.456  -9.630   0.733 1.00 . A A . 414 ILE HB   1 1 
        6  8994 1 1  75 ILE HD11 H    6.325  -9.490   2.156 1.00 . A A . 414 ILE HD11 1 1 
        6  8995 1 1  75 ILE HD12 H    4.997  -9.984   3.210 1.00 . A A . 414 ILE HD12 1 1 
        6  8996 1 1  75 ILE HD13 H    5.638 -11.131   2.028 1.00 . A A . 414 ILE HD13 1 1 
        6  8997 1 1  75 ILE HG12 H    4.888  -9.478   0.189 1.00 . A A . 414 ILE HG12 1 1 
        6  8998 1 1  75 ILE HG13 H    4.123  -8.554   1.466 1.00 . A A . 414 ILE HG13 1 1 
        6  8999 1 1  75 ILE HG21 H    3.171 -11.909   2.585 1.00 . A A . 414 ILE HG21 1 1 
        6  9000 1 1  75 ILE HG22 H    2.702 -10.288   3.159 1.00 . A A . 414 ILE HG22 1 1 
        6  9001 1 1  75 ILE HG23 H    1.554 -11.271   2.240 1.00 . A A . 414 ILE HG23 1 1 
        6  9002 1 1  75 ILE N    N    4.230 -12.054  -0.594 1.00 . A A . 414 ILE N    1 1 
        6  9003 1 1  75 ILE O    O    0.812 -11.187  -1.086 1.00 . A A . 414 ILE O    1 1 
        6  9004 1 1  76 ILE C    C    1.196 -10.989  -4.171 1.00 . A A . 415 ILE C    1 1 
        6  9005 1 1  76 ILE CA   C    1.687  -9.815  -3.299 1.00 . A A . 415 ILE CA   1 1 
        6  9006 1 1  76 ILE CB   C    2.396  -8.639  -3.993 1.00 . A A . 415 ILE CB   1 1 
        6  9007 1 1  76 ILE CD1  C    2.378  -6.024  -3.964 1.00 . A A . 415 ILE CD1  1 1 
        6  9008 1 1  76 ILE CG1  C    1.945  -7.331  -3.290 1.00 . A A . 415 ILE CG1  1 1 
        6  9009 1 1  76 ILE CG2  C    2.213  -8.637  -5.511 1.00 . A A . 415 ILE CG2  1 1 
        6  9010 1 1  76 ILE H    H    3.534 -10.117  -2.217 1.00 . A A . 415 ILE H    1 1 
        6  9011 1 1  76 ILE HA   H    0.767  -9.411  -2.886 1.00 . A A . 415 ILE HA   1 1 
        6  9012 1 1  76 ILE HB   H    3.456  -8.753  -3.799 1.00 . A A . 415 ILE HB   1 1 
        6  9013 1 1  76 ILE HD11 H    1.943  -5.943  -4.960 1.00 . A A . 415 ILE HD11 1 1 
        6  9014 1 1  76 ILE HD12 H    2.025  -5.180  -3.375 1.00 . A A . 415 ILE HD12 1 1 
        6  9015 1 1  76 ILE HD13 H    3.463  -5.982  -4.029 1.00 . A A . 415 ILE HD13 1 1 
        6  9016 1 1  76 ILE HG12 H    0.864  -7.302  -3.153 1.00 . A A . 415 ILE HG12 1 1 
        6  9017 1 1  76 ILE HG13 H    2.357  -7.348  -2.288 1.00 . A A . 415 ILE HG13 1 1 
        6  9018 1 1  76 ILE HG21 H    2.608  -9.565  -5.927 1.00 . A A . 415 ILE HG21 1 1 
        6  9019 1 1  76 ILE HG22 H    1.149  -8.532  -5.725 1.00 . A A . 415 ILE HG22 1 1 
        6  9020 1 1  76 ILE HG23 H    2.790  -7.824  -5.955 1.00 . A A . 415 ILE HG23 1 1 
        6  9021 1 1  76 ILE N    N    2.530 -10.287  -2.196 1.00 . A A . 415 ILE N    1 1 
        6  9022 1 1  76 ILE O    O    0.091 -10.931  -4.707 1.00 . A A . 415 ILE O    1 1 
        6  9023 1 1  77 SER C    C    0.356 -13.952  -4.096 1.00 . A A . 416 SER C    1 1 
        6  9024 1 1  77 SER CA   C    1.503 -13.334  -4.906 1.00 . A A . 416 SER CA   1 1 
        6  9025 1 1  77 SER CB   C    2.640 -14.354  -5.001 1.00 . A A . 416 SER CB   1 1 
        6  9026 1 1  77 SER H    H    2.826 -12.110  -3.761 1.00 . A A . 416 SER H    1 1 
        6  9027 1 1  77 SER HA   H    1.140 -13.103  -5.912 1.00 . A A . 416 SER HA   1 1 
        6  9028 1 1  77 SER HB2  H    3.298 -14.282  -4.135 1.00 . A A . 416 SER HB2  1 1 
        6  9029 1 1  77 SER HB3  H    2.215 -15.361  -5.024 1.00 . A A . 416 SER HB3  1 1 
        6  9030 1 1  77 SER HG   H    3.920 -13.376  -6.082 1.00 . A A . 416 SER HG   1 1 
        6  9031 1 1  77 SER N    N    1.938 -12.098  -4.240 1.00 . A A . 416 SER N    1 1 
        6  9032 1 1  77 SER O    O   -0.627 -14.390  -4.695 1.00 . A A . 416 SER O    1 1 
        6  9033 1 1  77 SER OG   O    3.358 -14.164  -6.207 1.00 . A A . 416 SER OG   1 1 
        6  9034 1 1  78 HIS C    C   -1.928 -13.500  -2.236 1.00 . A A . 417 HIS C    1 1 
        6  9035 1 1  78 HIS CA   C   -0.705 -14.374  -1.914 1.00 . A A . 417 HIS CA   1 1 
        6  9036 1 1  78 HIS CB   C   -0.372 -14.319  -0.406 1.00 . A A . 417 HIS CB   1 1 
        6  9037 1 1  78 HIS CD2  C   -2.468 -13.495   0.838 1.00 . A A . 417 HIS CD2  1 1 
        6  9038 1 1  78 HIS CE1  C   -3.462 -15.418   1.212 1.00 . A A . 417 HIS CE1  1 1 
        6  9039 1 1  78 HIS CG   C   -1.605 -14.495   0.457 1.00 . A A . 417 HIS CG   1 1 
        6  9040 1 1  78 HIS H    H    1.259 -13.577  -2.300 1.00 . A A . 417 HIS H    1 1 
        6  9041 1 1  78 HIS HA   H   -0.963 -15.404  -2.167 1.00 . A A . 417 HIS HA   1 1 
        6  9042 1 1  78 HIS HB2  H    0.351 -15.101  -0.169 1.00 . A A . 417 HIS HB2  1 1 
        6  9043 1 1  78 HIS HB3  H    0.080 -13.362  -0.156 1.00 . A A . 417 HIS HB3  1 1 
        6  9044 1 1  78 HIS HD1  H   -1.881 -16.615   0.522 1.00 . A A . 417 HIS HD1  1 1 
        6  9045 1 1  78 HIS HD2  H   -2.326 -12.438   0.653 1.00 . A A . 417 HIS HD2  1 1 
        6  9046 1 1  78 HIS HE1  H   -4.213 -16.167   1.442 1.00 . A A . 417 HIS HE1  1 1 
        6  9047 1 1  78 HIS N    N    0.424 -13.943  -2.752 1.00 . A A . 417 HIS N    1 1 
        6  9048 1 1  78 HIS ND1  N   -2.235 -15.690   0.733 1.00 . A A . 417 HIS ND1  1 1 
        6  9049 1 1  78 HIS NE2  N   -3.655 -14.091   1.280 1.00 . A A . 417 HIS NE2  1 1 
        6  9050 1 1  78 HIS O    O   -2.983 -14.026  -2.581 1.00 . A A . 417 HIS O    1 1 
        6  9051 1 1  79 TRP C    C   -3.481 -11.436  -3.874 1.00 . A A . 418 TRP C    1 1 
        6  9052 1 1  79 TRP CA   C   -2.838 -11.205  -2.492 1.00 . A A . 418 TRP CA   1 1 
        6  9053 1 1  79 TRP CB   C   -2.262  -9.791  -2.360 1.00 . A A . 418 TRP CB   1 1 
        6  9054 1 1  79 TRP CD1  C   -4.200  -8.351  -1.584 1.00 . A A . 418 TRP CD1  1 1 
        6  9055 1 1  79 TRP CD2  C   -3.378  -7.701  -3.572 1.00 . A A . 418 TRP CD2  1 1 
        6  9056 1 1  79 TRP CE2  C   -4.454  -6.817  -3.257 1.00 . A A . 418 TRP CE2  1 1 
        6  9057 1 1  79 TRP CE3  C   -2.698  -7.481  -4.792 1.00 . A A . 418 TRP CE3  1 1 
        6  9058 1 1  79 TRP CG   C   -3.244  -8.670  -2.485 1.00 . A A . 418 TRP CG   1 1 
        6  9059 1 1  79 TRP CH2  C   -4.139  -5.575  -5.312 1.00 . A A . 418 TRP CH2  1 1 
        6  9060 1 1  79 TRP CZ2  C   -4.837  -5.768  -4.106 1.00 . A A . 418 TRP CZ2  1 1 
        6  9061 1 1  79 TRP CZ3  C   -3.074  -6.429  -5.651 1.00 . A A . 418 TRP CZ3  1 1 
        6  9062 1 1  79 TRP H    H   -0.868 -11.809  -1.909 1.00 . A A . 418 TRP H    1 1 
        6  9063 1 1  79 TRP HA   H   -3.630 -11.319  -1.748 1.00 . A A . 418 TRP HA   1 1 
        6  9064 1 1  79 TRP HB2  H   -1.772  -9.707  -1.393 1.00 . A A . 418 TRP HB2  1 1 
        6  9065 1 1  79 TRP HB3  H   -1.498  -9.652  -3.121 1.00 . A A . 418 TRP HB3  1 1 
        6  9066 1 1  79 TRP HD1  H   -4.375  -8.876  -0.650 1.00 . A A . 418 TRP HD1  1 1 
        6  9067 1 1  79 TRP HE1  H   -5.693  -6.852  -1.524 1.00 . A A . 418 TRP HE1  1 1 
        6  9068 1 1  79 TRP HE3  H   -1.878  -8.131  -5.061 1.00 . A A . 418 TRP HE3  1 1 
        6  9069 1 1  79 TRP HH2  H   -4.421  -4.769  -5.979 1.00 . A A . 418 TRP HH2  1 1 
        6  9070 1 1  79 TRP HZ2  H   -5.657  -5.118  -3.834 1.00 . A A . 418 TRP HZ2  1 1 
        6  9071 1 1  79 TRP HZ3  H   -2.540  -6.275  -6.579 1.00 . A A . 418 TRP HZ3  1 1 
        6  9072 1 1  79 TRP N    N   -1.776 -12.171  -2.183 1.00 . A A . 418 TRP N    1 1 
        6  9073 1 1  79 TRP NE1  N   -4.921  -7.263  -2.037 1.00 . A A . 418 TRP NE1  1 1 
        6  9074 1 1  79 TRP O    O   -4.700 -11.311  -4.018 1.00 . A A . 418 TRP O    1 1 
        6  9075 1 1  80 LYS C    C   -3.956 -13.460  -6.298 1.00 . A A . 419 LYS C    1 1 
        6  9076 1 1  80 LYS CA   C   -3.153 -12.149  -6.239 1.00 . A A . 419 LYS CA   1 1 
        6  9077 1 1  80 LYS CB   C   -1.940 -12.277  -7.178 1.00 . A A . 419 LYS CB   1 1 
        6  9078 1 1  80 LYS CD   C    0.024 -11.158  -8.255 1.00 . A A . 419 LYS CD   1 1 
        6  9079 1 1  80 LYS CE   C    0.492 -10.064  -9.221 1.00 . A A . 419 LYS CE   1 1 
        6  9080 1 1  80 LYS CG   C   -1.381 -10.934  -7.670 1.00 . A A . 419 LYS CG   1 1 
        6  9081 1 1  80 LYS H    H   -1.681 -11.887  -4.689 1.00 . A A . 419 LYS H    1 1 
        6  9082 1 1  80 LYS HA   H   -3.809 -11.358  -6.606 1.00 . A A . 419 LYS HA   1 1 
        6  9083 1 1  80 LYS HB2  H   -1.154 -12.834  -6.672 1.00 . A A . 419 LYS HB2  1 1 
        6  9084 1 1  80 LYS HB3  H   -2.230 -12.852  -8.061 1.00 . A A . 419 LYS HB3  1 1 
        6  9085 1 1  80 LYS HD2  H    0.740 -11.250  -7.437 1.00 . A A . 419 LYS HD2  1 1 
        6  9086 1 1  80 LYS HD3  H    0.033 -12.098  -8.810 1.00 . A A . 419 LYS HD3  1 1 
        6  9087 1 1  80 LYS HE2  H    1.500 -10.338  -9.544 1.00 . A A . 419 LYS HE2  1 1 
        6  9088 1 1  80 LYS HE3  H   -0.159 -10.073 -10.101 1.00 . A A . 419 LYS HE3  1 1 
        6  9089 1 1  80 LYS HG2  H   -2.048 -10.539  -8.438 1.00 . A A . 419 LYS HG2  1 1 
        6  9090 1 1  80 LYS HG3  H   -1.324 -10.222  -6.848 1.00 . A A . 419 LYS HG3  1 1 
        6  9091 1 1  80 LYS HZ1  H    0.824  -8.020  -9.286 1.00 . A A . 419 LYS HZ1  1 1 
        6  9092 1 1  80 LYS HZ2  H   -0.417  -8.428  -8.313 1.00 . A A . 419 LYS HZ2  1 1 
        6  9093 1 1  80 LYS HZ3  H    1.132  -8.668  -7.823 1.00 . A A . 419 LYS HZ3  1 1 
        6  9094 1 1  80 LYS N    N   -2.680 -11.818  -4.882 1.00 . A A . 419 LYS N    1 1 
        6  9095 1 1  80 LYS NZ   N    0.507  -8.707  -8.615 1.00 . A A . 419 LYS NZ   1 1 
        6  9096 1 1  80 LYS O    O   -5.012 -13.506  -6.931 1.00 . A A . 419 LYS O    1 1 
        6  9097 1 1  81 ASN C    C   -5.203 -16.135  -4.773 1.00 . A A . 420 ASN C    1 1 
        6  9098 1 1  81 ASN CA   C   -4.026 -15.879  -5.736 1.00 . A A . 420 ASN CA   1 1 
        6  9099 1 1  81 ASN CB   C   -2.909 -16.915  -5.497 1.00 . A A . 420 ASN CB   1 1 
        6  9100 1 1  81 ASN CG   C   -1.989 -17.072  -6.697 1.00 . A A . 420 ASN CG   1 1 
        6  9101 1 1  81 ASN H    H   -2.557 -14.405  -5.207 1.00 . A A . 420 ASN H    1 1 
        6  9102 1 1  81 ASN HA   H   -4.425 -16.047  -6.737 1.00 . A A . 420 ASN HA   1 1 
        6  9103 1 1  81 ASN HB2  H   -2.331 -16.650  -4.611 1.00 . A A . 420 ASN HB2  1 1 
        6  9104 1 1  81 ASN HB3  H   -3.364 -17.889  -5.311 1.00 . A A . 420 ASN HB3  1 1 
        6  9105 1 1  81 ASN HD21 H   -0.726 -15.651  -6.026 1.00 . A A . 420 ASN HD21 1 1 
        6  9106 1 1  81 ASN HD22 H   -0.303 -16.421  -7.558 1.00 . A A . 420 ASN HD22 1 1 
        6  9107 1 1  81 ASN N    N   -3.437 -14.531  -5.692 1.00 . A A . 420 ASN N    1 1 
        6  9108 1 1  81 ASN ND2  N   -0.916 -16.320  -6.764 1.00 . A A . 420 ASN ND2  1 1 
        6  9109 1 1  81 ASN O    O   -6.073 -16.953  -5.081 1.00 . A A . 420 ASN O    1 1 
        6  9110 1 1  81 ASN OD1  O   -2.229 -17.870  -7.593 1.00 . A A . 420 ASN OD1  1 1 
        6  9111 1 1  82 CYS C    C   -7.653 -15.369  -2.955 1.00 . A A . 421 CYS C    1 1 
        6  9112 1 1  82 CYS CA   C   -6.201 -15.696  -2.548 1.00 . A A . 421 CYS CA   1 1 
        6  9113 1 1  82 CYS CB   C   -5.761 -14.885  -1.324 1.00 . A A . 421 CYS CB   1 1 
        6  9114 1 1  82 CYS H    H   -4.448 -14.868  -3.398 1.00 . A A . 421 CYS H    1 1 
        6  9115 1 1  82 CYS HA   H   -6.146 -16.750  -2.278 1.00 . A A . 421 CYS HA   1 1 
        6  9116 1 1  82 CYS HB2  H   -4.707 -15.085  -1.132 1.00 . A A . 421 CYS HB2  1 1 
        6  9117 1 1  82 CYS HB3  H   -5.876 -13.819  -1.526 1.00 . A A . 421 CYS HB3  1 1 
        6  9118 1 1  82 CYS N    N   -5.216 -15.492  -3.605 1.00 . A A . 421 CYS N    1 1 
        6  9119 1 1  82 CYS O    O   -7.949 -14.325  -3.547 1.00 . A A . 421 CYS O    1 1 
        6  9120 1 1  82 CYS SG   S   -6.712 -15.339   0.157 1.00 . A A . 421 CYS SG   1 1 
        6  9121 1 1  83 THR C    C  -10.773 -16.156  -1.436 1.00 . A A . 422 THR C    1 1 
        6  9122 1 1  83 THR CA   C  -10.019 -16.193  -2.774 1.00 . A A . 422 THR CA   1 1 
        6  9123 1 1  83 THR CB   C  -10.523 -17.392  -3.597 1.00 . A A . 422 THR CB   1 1 
        6  9124 1 1  83 THR CG2  C   -9.883 -17.441  -4.983 1.00 . A A . 422 THR CG2  1 1 
        6  9125 1 1  83 THR H    H   -8.211 -17.112  -2.141 1.00 . A A . 422 THR H    1 1 
        6  9126 1 1  83 THR HA   H  -10.273 -15.280  -3.314 1.00 . A A . 422 THR HA   1 1 
        6  9127 1 1  83 THR HB   H  -11.606 -17.318  -3.714 1.00 . A A . 422 THR HB   1 1 
        6  9128 1 1  83 THR HG1  H  -10.617 -19.329  -3.436 1.00 . A A . 422 THR HG1  1 1 
        6  9129 1 1  83 THR HG21 H  -10.050 -16.497  -5.499 1.00 . A A . 422 THR HG21 1 1 
        6  9130 1 1  83 THR HG22 H   -8.810 -17.616  -4.888 1.00 . A A . 422 THR HG22 1 1 
        6  9131 1 1  83 THR HG23 H  -10.330 -18.247  -5.566 1.00 . A A . 422 THR HG23 1 1 
        6  9132 1 1  83 THR N    N   -8.559 -16.273  -2.583 1.00 . A A . 422 THR N    1 1 
        6  9133 1 1  83 THR O    O  -11.997 -15.991  -1.410 1.00 . A A . 422 THR O    1 1 
        6  9134 1 1  83 THR OG1  O  -10.203 -18.602  -2.935 1.00 . A A . 422 THR OG1  1 1 
        6  9135 1 1  84 ARG C    C  -11.128 -14.907   1.442 1.00 . A A . 423 ARG C    1 1 
        6  9136 1 1  84 ARG CA   C  -10.584 -16.289   1.060 1.00 . A A . 423 ARG CA   1 1 
        6  9137 1 1  84 ARG CB   C   -9.477 -16.780   2.014 1.00 . A A . 423 ARG CB   1 1 
        6  9138 1 1  84 ARG CD   C   -8.885 -17.548   4.368 1.00 . A A . 423 ARG CD   1 1 
        6  9139 1 1  84 ARG CG   C  -10.008 -17.121   3.413 1.00 . A A . 423 ARG CG   1 1 
        6  9140 1 1  84 ARG CZ   C   -6.979 -18.951   3.522 1.00 . A A . 423 ARG CZ   1 1 
        6  9141 1 1  84 ARG H    H   -9.053 -16.376  -0.416 1.00 . A A . 423 ARG H    1 1 
        6  9142 1 1  84 ARG HA   H  -11.408 -17.003   1.107 1.00 . A A . 423 ARG HA   1 1 
        6  9143 1 1  84 ARG HB2  H   -9.026 -17.678   1.588 1.00 . A A . 423 ARG HB2  1 1 
        6  9144 1 1  84 ARG HB3  H   -8.703 -16.020   2.102 1.00 . A A . 423 ARG HB3  1 1 
        6  9145 1 1  84 ARG HD2  H   -8.164 -16.739   4.446 1.00 . A A . 423 ARG HD2  1 1 
        6  9146 1 1  84 ARG HD3  H   -9.318 -17.700   5.359 1.00 . A A . 423 ARG HD3  1 1 
        6  9147 1 1  84 ARG HE   H   -8.779 -19.640   3.993 1.00 . A A . 423 ARG HE   1 1 
        6  9148 1 1  84 ARG HG2  H  -10.494 -16.243   3.835 1.00 . A A . 423 ARG HG2  1 1 
        6  9149 1 1  84 ARG HG3  H  -10.743 -17.924   3.339 1.00 . A A . 423 ARG HG3  1 1 
        6  9150 1 1  84 ARG HH11 H   -6.442 -17.017   3.611 1.00 . A A . 423 ARG HH11 1 1 
        6  9151 1 1  84 ARG HH12 H   -5.199 -18.126   3.105 1.00 . A A . 423 ARG HH12 1 1 
        6  9152 1 1  84 ARG HH21 H   -7.141 -20.939   3.283 1.00 . A A . 423 ARG HH21 1 1 
        6  9153 1 1  84 ARG HH22 H   -5.593 -20.258   2.884 1.00 . A A . 423 ARG HH22 1 1 
        6  9154 1 1  84 ARG N    N  -10.055 -16.290  -0.310 1.00 . A A . 423 ARG N    1 1 
        6  9155 1 1  84 ARG NE   N   -8.225 -18.799   3.940 1.00 . A A . 423 ARG NE   1 1 
        6  9156 1 1  84 ARG NH1  N   -6.142 -17.960   3.402 1.00 . A A . 423 ARG NH1  1 1 
        6  9157 1 1  84 ARG NH2  N   -6.538 -20.136   3.207 1.00 . A A . 423 ARG NH2  1 1 
        6  9158 1 1  84 ARG O    O  -10.375 -13.980   1.740 1.00 . A A . 423 ARG O    1 1 
        6  9159 1 1  85 HIS C    C  -13.000 -13.103   3.260 1.00 . A A . 424 HIS C    1 1 
        6  9160 1 1  85 HIS CA   C  -13.170 -13.540   1.785 1.00 . A A . 424 HIS CA   1 1 
        6  9161 1 1  85 HIS CB   C  -14.657 -13.703   1.421 1.00 . A A . 424 HIS CB   1 1 
        6  9162 1 1  85 HIS CD2  C  -15.994 -12.956  -0.638 1.00 . A A . 424 HIS CD2  1 1 
        6  9163 1 1  85 HIS CE1  C  -14.902 -13.985  -2.244 1.00 . A A . 424 HIS CE1  1 1 
        6  9164 1 1  85 HIS CG   C  -14.964 -13.650  -0.060 1.00 . A A . 424 HIS CG   1 1 
        6  9165 1 1  85 HIS H    H  -13.009 -15.560   1.171 1.00 . A A . 424 HIS H    1 1 
        6  9166 1 1  85 HIS HA   H  -12.760 -12.747   1.165 1.00 . A A . 424 HIS HA   1 1 
        6  9167 1 1  85 HIS HB2  H  -15.032 -14.642   1.832 1.00 . A A . 424 HIS HB2  1 1 
        6  9168 1 1  85 HIS HB3  H  -15.219 -12.897   1.895 1.00 . A A . 424 HIS HB3  1 1 
        6  9169 1 1  85 HIS HD1  H  -13.475 -14.891  -1.009 1.00 . A A . 424 HIS HD1  1 1 
        6  9170 1 1  85 HIS HD2  H  -16.720 -12.351  -0.108 1.00 . A A . 424 HIS HD2  1 1 
        6  9171 1 1  85 HIS HE1  H  -14.592 -14.349  -3.219 1.00 . A A . 424 HIS HE1  1 1 
        6  9172 1 1  85 HIS N    N  -12.453 -14.770   1.439 1.00 . A A . 424 HIS N    1 1 
        6  9173 1 1  85 HIS ND1  N  -14.294 -14.288  -1.086 1.00 . A A . 424 HIS ND1  1 1 
        6  9174 1 1  85 HIS NE2  N  -15.948 -13.169  -2.023 1.00 . A A . 424 HIS NE2  1 1 
        6  9175 1 1  85 HIS O    O  -13.411 -12.002   3.623 1.00 . A A . 424 HIS O    1 1 
        6  9176 1 1  86 ASP C    C  -10.760 -14.164   5.978 1.00 . A A . 425 ASP C    1 1 
        6  9177 1 1  86 ASP CA   C  -12.197 -13.789   5.550 1.00 . A A . 425 ASP CA   1 1 
        6  9178 1 1  86 ASP CB   C  -13.298 -14.528   6.338 1.00 . A A . 425 ASP CB   1 1 
        6  9179 1 1  86 ASP CG   C  -13.236 -16.070   6.263 1.00 . A A . 425 ASP CG   1 1 
        6  9180 1 1  86 ASP H    H  -12.106 -14.837   3.728 1.00 . A A . 425 ASP H    1 1 
        6  9181 1 1  86 ASP HA   H  -12.313 -12.739   5.778 1.00 . A A . 425 ASP HA   1 1 
        6  9182 1 1  86 ASP HB2  H  -13.226 -14.221   7.382 1.00 . A A . 425 ASP HB2  1 1 
        6  9183 1 1  86 ASP HB3  H  -14.271 -14.184   5.978 1.00 . A A . 425 ASP HB3  1 1 
        6  9184 1 1  86 ASP N    N  -12.413 -13.956   4.108 1.00 . A A . 425 ASP N    1 1 
        6  9185 1 1  86 ASP O    O  -10.539 -14.853   6.976 1.00 . A A . 425 ASP O    1 1 
        6  9186 1 1  86 ASP OD1  O  -12.986 -16.635   5.171 1.00 . A A . 425 ASP OD1  1 1 
        6  9187 1 1  86 ASP OD2  O  -13.488 -16.730   7.301 1.00 . A A . 425 ASP OD2  1 1 
        6  9188 1 1  87 CYS C    C   -7.766 -13.071   6.534 1.00 . A A . 426 CYS C    1 1 
        6  9189 1 1  87 CYS CA   C   -8.344 -13.985   5.426 1.00 . A A . 426 CYS CA   1 1 
        6  9190 1 1  87 CYS CB   C   -7.642 -13.781   4.080 1.00 . A A . 426 CYS CB   1 1 
        6  9191 1 1  87 CYS H    H  -10.015 -13.106   4.423 1.00 . A A . 426 CYS H    1 1 
        6  9192 1 1  87 CYS HA   H   -8.213 -15.022   5.722 1.00 . A A . 426 CYS HA   1 1 
        6  9193 1 1  87 CYS HB2  H   -8.323 -14.027   3.265 1.00 . A A . 426 CYS HB2  1 1 
        6  9194 1 1  87 CYS HB3  H   -7.387 -12.728   3.990 1.00 . A A . 426 CYS HB3  1 1 
        6  9195 1 1  87 CYS N    N   -9.769 -13.713   5.198 1.00 . A A . 426 CYS N    1 1 
        6  9196 1 1  87 CYS O    O   -8.205 -11.923   6.648 1.00 . A A . 426 CYS O    1 1 
        6  9197 1 1  87 CYS SG   S   -6.150 -14.799   3.872 1.00 . A A . 426 CYS SG   1 1 
        6  9198 1 1  88 PRO C    C   -5.494 -11.386   7.915 1.00 . A A . 427 PRO C    1 1 
        6  9199 1 1  88 PRO CA   C   -6.113 -12.718   8.378 1.00 . A A . 427 PRO CA   1 1 
        6  9200 1 1  88 PRO CB   C   -5.013 -13.615   8.962 1.00 . A A . 427 PRO CB   1 1 
        6  9201 1 1  88 PRO CD   C   -6.150 -14.823   7.250 1.00 . A A . 427 PRO CD   1 1 
        6  9202 1 1  88 PRO CG   C   -5.430 -15.029   8.578 1.00 . A A . 427 PRO CG   1 1 
        6  9203 1 1  88 PRO HA   H   -6.850 -12.507   9.152 1.00 . A A . 427 PRO HA   1 1 
        6  9204 1 1  88 PRO HB2  H   -4.057 -13.390   8.486 1.00 . A A . 427 PRO HB2  1 1 
        6  9205 1 1  88 PRO HB3  H   -4.933 -13.500  10.043 1.00 . A A . 427 PRO HB3  1 1 
        6  9206 1 1  88 PRO HD2  H   -5.440 -14.784   6.423 1.00 . A A . 427 PRO HD2  1 1 
        6  9207 1 1  88 PRO HD3  H   -6.873 -15.624   7.107 1.00 . A A . 427 PRO HD3  1 1 
        6  9208 1 1  88 PRO HG2  H   -4.573 -15.696   8.475 1.00 . A A . 427 PRO HG2  1 1 
        6  9209 1 1  88 PRO HG3  H   -6.133 -15.417   9.316 1.00 . A A . 427 PRO HG3  1 1 
        6  9210 1 1  88 PRO N    N   -6.766 -13.513   7.326 1.00 . A A . 427 PRO N    1 1 
        6  9211 1 1  88 PRO O    O   -5.068 -10.588   8.751 1.00 . A A . 427 PRO O    1 1 
        6  9212 1 1  89 VAL C    C   -5.793  -9.350   4.928 1.00 . A A . 428 VAL C    1 1 
        6  9213 1 1  89 VAL CA   C   -4.836  -9.959   5.968 1.00 . A A . 428 VAL CA   1 1 
        6  9214 1 1  89 VAL CB   C   -3.470 -10.302   5.353 1.00 . A A . 428 VAL CB   1 1 
        6  9215 1 1  89 VAL CG1  C   -2.763  -8.989   4.994 1.00 . A A . 428 VAL CG1  1 1 
        6  9216 1 1  89 VAL CG2  C   -2.569 -11.109   6.298 1.00 . A A . 428 VAL CG2  1 1 
        6  9217 1 1  89 VAL H    H   -5.759 -11.883   5.993 1.00 . A A . 428 VAL H    1 1 
        6  9218 1 1  89 VAL HA   H   -4.676  -9.200   6.734 1.00 . A A . 428 VAL HA   1 1 
        6  9219 1 1  89 VAL HB   H   -3.633 -10.926   4.471 1.00 . A A . 428 VAL HB   1 1 
        6  9220 1 1  89 VAL HG11 H   -1.744  -9.181   4.663 1.00 . A A . 428 VAL HG11 1 1 
        6  9221 1 1  89 VAL HG12 H   -3.305  -8.498   4.191 1.00 . A A . 428 VAL HG12 1 1 
        6  9222 1 1  89 VAL HG13 H   -2.743  -8.310   5.849 1.00 . A A . 428 VAL HG13 1 1 
        6  9223 1 1  89 VAL HG21 H   -2.953 -12.127   6.383 1.00 . A A . 428 VAL HG21 1 1 
        6  9224 1 1  89 VAL HG22 H   -1.555 -11.163   5.900 1.00 . A A . 428 VAL HG22 1 1 
        6  9225 1 1  89 VAL HG23 H   -2.558 -10.653   7.285 1.00 . A A . 428 VAL HG23 1 1 
        6  9226 1 1  89 VAL N    N   -5.416 -11.154   6.599 1.00 . A A . 428 VAL N    1 1 
        6  9227 1 1  89 VAL O    O   -6.036  -8.135   4.957 1.00 . A A . 428 VAL O    1 1 
        6  9228 1 1  90 CYS C    C   -8.646  -9.087   3.858 1.00 . A A . 429 CYS C    1 1 
        6  9229 1 1  90 CYS CA   C   -7.451  -9.733   3.151 1.00 . A A . 429 CYS CA   1 1 
        6  9230 1 1  90 CYS CB   C   -7.869 -10.786   2.108 1.00 . A A . 429 CYS CB   1 1 
        6  9231 1 1  90 CYS H    H   -6.191 -11.166   4.077 1.00 . A A . 429 CYS H    1 1 
        6  9232 1 1  90 CYS HA   H   -6.986  -8.935   2.569 1.00 . A A . 429 CYS HA   1 1 
        6  9233 1 1  90 CYS HB2  H   -8.706 -11.369   2.533 1.00 . A A . 429 CYS HB2  1 1 
        6  9234 1 1  90 CYS HB3  H   -8.242 -10.273   1.219 1.00 . A A . 429 CYS HB3  1 1 
        6  9235 1 1  90 CYS N    N   -6.408 -10.182   4.072 1.00 . A A . 429 CYS N    1 1 
        6  9236 1 1  90 CYS O    O   -8.981  -7.972   3.487 1.00 . A A . 429 CYS O    1 1 
        6  9237 1 1  90 CYS SG   S   -6.517 -11.920   1.645 1.00 . A A . 429 CYS SG   1 1 
        6  9238 1 1  91 LEU C    C  -10.036  -7.676   6.138 1.00 . A A . 430 LEU C    1 1 
        6  9239 1 1  91 LEU CA   C  -10.380  -9.091   5.607 1.00 . A A . 430 LEU CA   1 1 
        6  9240 1 1  91 LEU CB   C  -10.911 -10.059   6.666 1.00 . A A . 430 LEU CB   1 1 
        6  9241 1 1  91 LEU CD1  C  -12.869 -11.107   7.814 1.00 . A A . 430 LEU CD1  1 1 
        6  9242 1 1  91 LEU CD2  C  -13.272  -9.009   6.586 1.00 . A A . 430 LEU CD2  1 1 
        6  9243 1 1  91 LEU CG   C  -12.422 -10.267   6.613 1.00 . A A . 430 LEU CG   1 1 
        6  9244 1 1  91 LEU H    H   -8.979 -10.623   5.174 1.00 . A A . 430 LEU H    1 1 
        6  9245 1 1  91 LEU HA   H  -11.169  -8.971   4.886 1.00 . A A . 430 LEU HA   1 1 
        6  9246 1 1  91 LEU HB2  H  -10.450 -11.033   6.537 1.00 . A A . 430 LEU HB2  1 1 
        6  9247 1 1  91 LEU HB3  H  -10.635  -9.704   7.636 1.00 . A A . 430 LEU HB3  1 1 
        6  9248 1 1  91 LEU HD11 H  -12.242 -11.993   7.912 1.00 . A A . 430 LEU HD11 1 1 
        6  9249 1 1  91 LEU HD12 H  -12.782 -10.522   8.730 1.00 . A A . 430 LEU HD12 1 1 
        6  9250 1 1  91 LEU HD13 H  -13.905 -11.418   7.684 1.00 . A A . 430 LEU HD13 1 1 
        6  9251 1 1  91 LEU HD21 H  -13.039  -8.384   7.445 1.00 . A A . 430 LEU HD21 1 1 
        6  9252 1 1  91 LEU HD22 H  -13.093  -8.466   5.660 1.00 . A A . 430 LEU HD22 1 1 
        6  9253 1 1  91 LEU HD23 H  -14.319  -9.308   6.604 1.00 . A A . 430 LEU HD23 1 1 
        6  9254 1 1  91 LEU HG   H  -12.606 -10.785   5.684 1.00 . A A . 430 LEU HG   1 1 
        6  9255 1 1  91 LEU N    N   -9.270  -9.705   4.872 1.00 . A A . 430 LEU N    1 1 
        6  9256 1 1  91 LEU O    O  -10.737  -6.726   5.773 1.00 . A A . 430 LEU O    1 1 
        6  9257 1 1  92 PRO C    C   -8.392  -5.167   6.117 1.00 . A A . 431 PRO C    1 1 
        6  9258 1 1  92 PRO CA   C   -8.450  -6.158   7.285 1.00 . A A . 431 PRO CA   1 1 
        6  9259 1 1  92 PRO CB   C   -7.031  -6.389   7.801 1.00 . A A . 431 PRO CB   1 1 
        6  9260 1 1  92 PRO CD   C   -8.059  -8.507   7.478 1.00 . A A . 431 PRO CD   1 1 
        6  9261 1 1  92 PRO CG   C   -7.108  -7.774   8.424 1.00 . A A . 431 PRO CG   1 1 
        6  9262 1 1  92 PRO HA   H   -9.074  -5.754   8.081 1.00 . A A . 431 PRO HA   1 1 
        6  9263 1 1  92 PRO HB2  H   -6.332  -6.427   6.965 1.00 . A A . 431 PRO HB2  1 1 
        6  9264 1 1  92 PRO HB3  H   -6.731  -5.611   8.497 1.00 . A A . 431 PRO HB3  1 1 
        6  9265 1 1  92 PRO HD2  H   -7.516  -9.019   6.695 1.00 . A A . 431 PRO HD2  1 1 
        6  9266 1 1  92 PRO HD3  H   -8.598  -9.257   8.045 1.00 . A A . 431 PRO HD3  1 1 
        6  9267 1 1  92 PRO HG2  H   -6.128  -8.244   8.471 1.00 . A A . 431 PRO HG2  1 1 
        6  9268 1 1  92 PRO HG3  H   -7.555  -7.707   9.419 1.00 . A A . 431 PRO HG3  1 1 
        6  9269 1 1  92 PRO N    N   -8.940  -7.487   6.910 1.00 . A A . 431 PRO N    1 1 
        6  9270 1 1  92 PRO O    O   -8.979  -4.089   6.197 1.00 . A A . 431 PRO O    1 1 
        6  9271 1 1  93 LEU C    C   -8.881  -4.389   3.116 1.00 . A A . 432 LEU C    1 1 
        6  9272 1 1  93 LEU CA   C   -7.565  -4.645   3.851 1.00 . A A . 432 LEU CA   1 1 
        6  9273 1 1  93 LEU CB   C   -6.557  -5.265   2.877 1.00 . A A . 432 LEU CB   1 1 
        6  9274 1 1  93 LEU CD1  C   -4.109  -5.803   2.833 1.00 . A A . 432 LEU CD1  1 1 
        6  9275 1 1  93 LEU CD2  C   -4.853  -3.436   2.496 1.00 . A A . 432 LEU CD2  1 1 
        6  9276 1 1  93 LEU CG   C   -5.147  -4.754   3.216 1.00 . A A . 432 LEU CG   1 1 
        6  9277 1 1  93 LEU H    H   -7.224  -6.421   5.032 1.00 . A A . 432 LEU H    1 1 
        6  9278 1 1  93 LEU HA   H   -7.195  -3.677   4.181 1.00 . A A . 432 LEU HA   1 1 
        6  9279 1 1  93 LEU HB2  H   -6.640  -6.354   2.911 1.00 . A A . 432 LEU HB2  1 1 
        6  9280 1 1  93 LEU HB3  H   -6.794  -4.969   1.854 1.00 . A A . 432 LEU HB3  1 1 
        6  9281 1 1  93 LEU HD11 H   -4.227  -6.084   1.788 1.00 . A A . 432 LEU HD11 1 1 
        6  9282 1 1  93 LEU HD12 H   -3.103  -5.425   3.009 1.00 . A A . 432 LEU HD12 1 1 
        6  9283 1 1  93 LEU HD13 H   -4.268  -6.683   3.450 1.00 . A A . 432 LEU HD13 1 1 
        6  9284 1 1  93 LEU HD21 H   -3.844  -3.098   2.737 1.00 . A A . 432 LEU HD21 1 1 
        6  9285 1 1  93 LEU HD22 H   -4.941  -3.566   1.418 1.00 . A A . 432 LEU HD22 1 1 
        6  9286 1 1  93 LEU HD23 H   -5.562  -2.673   2.816 1.00 . A A . 432 LEU HD23 1 1 
        6  9287 1 1  93 LEU HG   H   -5.082  -4.564   4.289 1.00 . A A . 432 LEU HG   1 1 
        6  9288 1 1  93 LEU N    N   -7.700  -5.520   5.027 1.00 . A A . 432 LEU N    1 1 
        6  9289 1 1  93 LEU O    O   -9.083  -3.315   2.548 1.00 . A A . 432 LEU O    1 1 
        6  9290 1 1  94 LYS C    C  -11.939  -4.277   3.172 1.00 . A A . 433 LYS C    1 1 
        6  9291 1 1  94 LYS CA   C  -11.081  -5.328   2.452 1.00 . A A . 433 LYS CA   1 1 
        6  9292 1 1  94 LYS CB   C  -11.704  -6.733   2.511 1.00 . A A . 433 LYS CB   1 1 
        6  9293 1 1  94 LYS CD   C  -11.703  -9.029   1.368 1.00 . A A . 433 LYS CD   1 1 
        6  9294 1 1  94 LYS CE   C  -13.209  -9.254   1.177 1.00 . A A . 433 LYS CE   1 1 
        6  9295 1 1  94 LYS CG   C  -11.271  -7.553   1.282 1.00 . A A . 433 LYS CG   1 1 
        6  9296 1 1  94 LYS H    H   -9.506  -6.225   3.618 1.00 . A A . 433 LYS H    1 1 
        6  9297 1 1  94 LYS HA   H  -10.966  -5.004   1.417 1.00 . A A . 433 LYS HA   1 1 
        6  9298 1 1  94 LYS HB2  H  -11.443  -7.247   3.431 1.00 . A A . 433 LYS HB2  1 1 
        6  9299 1 1  94 LYS HB3  H  -12.791  -6.638   2.481 1.00 . A A . 433 LYS HB3  1 1 
        6  9300 1 1  94 LYS HD2  H  -11.145  -9.612   0.631 1.00 . A A . 433 LYS HD2  1 1 
        6  9301 1 1  94 LYS HD3  H  -11.418  -9.416   2.348 1.00 . A A . 433 LYS HD3  1 1 
        6  9302 1 1  94 LYS HE2  H  -13.433 -10.298   1.417 1.00 . A A . 433 LYS HE2  1 1 
        6  9303 1 1  94 LYS HE3  H  -13.757  -8.633   1.891 1.00 . A A . 433 LYS HE3  1 1 
        6  9304 1 1  94 LYS HG2  H  -11.616  -7.081   0.368 1.00 . A A . 433 LYS HG2  1 1 
        6  9305 1 1  94 LYS HG3  H  -10.182  -7.540   1.234 1.00 . A A . 433 LYS HG3  1 1 
        6  9306 1 1  94 LYS HZ1  H  -13.168  -9.536  -0.887 1.00 . A A . 433 LYS HZ1  1 1 
        6  9307 1 1  94 LYS HZ2  H  -14.644  -9.129  -0.323 1.00 . A A . 433 LYS HZ2  1 1 
        6  9308 1 1  94 LYS HZ3  H  -13.487  -7.991  -0.457 1.00 . A A . 433 LYS HZ3  1 1 
        6  9309 1 1  94 LYS N    N   -9.777  -5.374   3.127 1.00 . A A . 433 LYS N    1 1 
        6  9310 1 1  94 LYS NZ   N  -13.653  -8.958  -0.213 1.00 . A A . 433 LYS NZ   1 1 
        6  9311 1 1  94 LYS O    O  -12.616  -3.483   2.519 1.00 . A A . 433 LYS O    1 1 
        6  9312 1 1  95 ASN C    C  -11.728  -1.827   5.194 1.00 . A A . 434 ASN C    1 1 
        6  9313 1 1  95 ASN CA   C  -12.467  -3.179   5.332 1.00 . A A . 434 ASN CA   1 1 
        6  9314 1 1  95 ASN CB   C  -12.489  -3.639   6.802 1.00 . A A . 434 ASN CB   1 1 
        6  9315 1 1  95 ASN CG   C  -13.427  -4.806   7.073 1.00 . A A . 434 ASN CG   1 1 
        6  9316 1 1  95 ASN H    H  -11.245  -4.906   4.961 1.00 . A A . 434 ASN H    1 1 
        6  9317 1 1  95 ASN HA   H  -13.494  -3.021   4.995 1.00 . A A . 434 ASN HA   1 1 
        6  9318 1 1  95 ASN HB2  H  -11.481  -3.910   7.112 1.00 . A A . 434 ASN HB2  1 1 
        6  9319 1 1  95 ASN HB3  H  -12.817  -2.809   7.429 1.00 . A A . 434 ASN HB3  1 1 
        6  9320 1 1  95 ASN HD21 H  -12.374  -5.373   8.701 1.00 . A A . 434 ASN HD21 1 1 
        6  9321 1 1  95 ASN HD22 H  -13.791  -6.337   8.304 1.00 . A A . 434 ASN HD22 1 1 
        6  9322 1 1  95 ASN N    N  -11.839  -4.218   4.506 1.00 . A A . 434 ASN N    1 1 
        6  9323 1 1  95 ASN ND2  N  -13.172  -5.565   8.114 1.00 . A A . 434 ASN ND2  1 1 
        6  9324 1 1  95 ASN O    O  -12.373  -0.779   5.133 1.00 . A A . 434 ASN O    1 1 
        6  9325 1 1  95 ASN OD1  O  -14.408  -5.042   6.380 1.00 . A A . 434 ASN OD1  1 1 
        6  9326 1 1  96 ALA C    C   -9.835   0.124   3.659 1.00 . A A . 435 ALA C    1 1 
        6  9327 1 1  96 ALA CA   C   -9.546  -0.643   4.971 1.00 . A A . 435 ALA CA   1 1 
        6  9328 1 1  96 ALA CB   C   -8.066  -1.061   5.059 1.00 . A A . 435 ALA CB   1 1 
        6  9329 1 1  96 ALA H    H   -9.917  -2.730   5.215 1.00 . A A . 435 ALA H    1 1 
        6  9330 1 1  96 ALA HA   H   -9.756   0.035   5.801 1.00 . A A . 435 ALA HA   1 1 
        6  9331 1 1  96 ALA HB1  H   -7.438  -0.172   5.108 1.00 . A A . 435 ALA HB1  1 1 
        6  9332 1 1  96 ALA HB2  H   -7.884  -1.667   5.950 1.00 . A A . 435 ALA HB2  1 1 
        6  9333 1 1  96 ALA HB3  H   -7.775  -1.634   4.179 1.00 . A A . 435 ALA HB3  1 1 
        6  9334 1 1  96 ALA N    N  -10.388  -1.837   5.126 1.00 . A A . 435 ALA N    1 1 
        6  9335 1 1  96 ALA O    O   -9.789   1.356   3.628 1.00 . A A . 435 ALA O    1 1 
        6  9336 1 1  97 SER C    C  -11.940   0.497   1.155 1.00 . A A . 436 SER C    1 1 
        6  9337 1 1  97 SER CA   C  -10.518  -0.096   1.243 1.00 . A A . 436 SER CA   1 1 
        6  9338 1 1  97 SER CB   C  -10.322  -1.212   0.203 1.00 . A A . 436 SER CB   1 1 
        6  9339 1 1  97 SER H    H  -10.171  -1.606   2.707 1.00 . A A . 436 SER H    1 1 
        6  9340 1 1  97 SER HA   H   -9.844   0.723   0.987 1.00 . A A . 436 SER HA   1 1 
        6  9341 1 1  97 SER HB2  H  -11.008  -2.035   0.414 1.00 . A A . 436 SER HB2  1 1 
        6  9342 1 1  97 SER HB3  H  -10.541  -0.820  -0.792 1.00 . A A . 436 SER HB3  1 1 
        6  9343 1 1  97 SER HG   H   -8.875  -2.235   1.020 1.00 . A A . 436 SER HG   1 1 
        6  9344 1 1  97 SER N    N  -10.168  -0.601   2.585 1.00 . A A . 436 SER N    1 1 
        6  9345 1 1  97 SER O    O  -12.627   0.354   0.141 1.00 . A A . 436 SER O    1 1 
        6  9346 1 1  97 SER OG   O   -8.986  -1.694   0.213 1.00 . A A . 436 SER OG   1 1 
        6  9347 1 1  98 ASP C    C  -13.917   2.886   1.181 1.00 . A A . 437 ASP C    1 1 
        6  9348 1 1  98 ASP CA   C  -13.711   1.836   2.296 1.00 . A A . 437 ASP CA   1 1 
        6  9349 1 1  98 ASP CB   C  -13.824   2.507   3.669 1.00 . A A . 437 ASP CB   1 1 
        6  9350 1 1  98 ASP CG   C  -15.224   3.093   3.914 1.00 . A A . 437 ASP CG   1 1 
        6  9351 1 1  98 ASP H    H  -11.781   1.256   3.013 1.00 . A A . 437 ASP H    1 1 
        6  9352 1 1  98 ASP HA   H  -14.495   1.082   2.205 1.00 . A A . 437 ASP HA   1 1 
        6  9353 1 1  98 ASP HB2  H  -13.604   1.773   4.449 1.00 . A A . 437 ASP HB2  1 1 
        6  9354 1 1  98 ASP HB3  H  -13.068   3.295   3.726 1.00 . A A . 437 ASP HB3  1 1 
        6  9355 1 1  98 ASP N    N  -12.399   1.172   2.215 1.00 . A A . 437 ASP N    1 1 
        6  9356 1 1  98 ASP O    O  -15.037   3.089   0.702 1.00 . A A . 437 ASP O    1 1 
        6  9357 1 1  98 ASP OD1  O  -16.178   2.309   4.140 1.00 . A A . 437 ASP OD1  1 1 
        6  9358 1 1  98 ASP OD2  O  -15.373   4.339   3.905 1.00 . A A . 437 ASP OD2  1 1 
        6  9359 1 1  99 LYS C    C  -11.495   4.313  -1.216 1.00 . A A . 438 LYS C    1 1 
        6  9360 1 1  99 LYS CA   C  -12.742   4.507  -0.336 1.00 . A A . 438 LYS CA   1 1 
        6  9361 1 1  99 LYS CB   C  -12.860   5.933   0.244 1.00 . A A . 438 LYS CB   1 1 
        6  9362 1 1  99 LYS CD   C  -11.954   7.711   1.806 1.00 . A A . 438 LYS CD   1 1 
        6  9363 1 1  99 LYS CE   C  -10.782   8.100   2.717 1.00 . A A . 438 LYS CE   1 1 
        6  9364 1 1  99 LYS CG   C  -11.698   6.337   1.170 1.00 . A A . 438 LYS CG   1 1 
        6  9365 1 1  99 LYS H    H  -11.949   3.259   1.205 1.00 . A A . 438 LYS H    1 1 
        6  9366 1 1  99 LYS HA   H  -13.596   4.337  -0.990 1.00 . A A . 438 LYS HA   1 1 
        6  9367 1 1  99 LYS HB2  H  -12.917   6.646  -0.579 1.00 . A A . 438 LYS HB2  1 1 
        6  9368 1 1  99 LYS HB3  H  -13.795   5.998   0.803 1.00 . A A . 438 LYS HB3  1 1 
        6  9369 1 1  99 LYS HD2  H  -12.069   8.461   1.020 1.00 . A A . 438 LYS HD2  1 1 
        6  9370 1 1  99 LYS HD3  H  -12.872   7.667   2.394 1.00 . A A . 438 LYS HD3  1 1 
        6  9371 1 1  99 LYS HE2  H  -10.613   7.294   3.437 1.00 . A A . 438 LYS HE2  1 1 
        6  9372 1 1  99 LYS HE3  H   -9.880   8.200   2.105 1.00 . A A . 438 LYS HE3  1 1 
        6  9373 1 1  99 LYS HG2  H  -11.590   5.600   1.967 1.00 . A A . 438 LYS HG2  1 1 
        6  9374 1 1  99 LYS HG3  H  -10.772   6.373   0.596 1.00 . A A . 438 LYS HG3  1 1 
        6  9375 1 1  99 LYS HZ1  H  -11.216  10.134   2.799 1.00 . A A . 438 LYS HZ1  1 1 
        6  9376 1 1  99 LYS HZ2  H  -11.855   9.290   4.044 1.00 . A A . 438 LYS HZ2  1 1 
        6  9377 1 1  99 LYS HZ3  H  -10.261   9.631   4.022 1.00 . A A . 438 LYS HZ3  1 1 
        6  9378 1 1  99 LYS N    N  -12.814   3.516   0.749 1.00 . A A . 438 LYS N    1 1 
        6  9379 1 1  99 LYS NZ   N  -11.048   9.372   3.441 1.00 . A A . 438 LYS NZ   1 1 
        6  9380 1 1  99 LYS O    O  -10.516   3.692  -0.790 1.00 . A A . 438 LYS O    1 1 
        6  9381 1 1 100 ARG C    C   -9.154   5.310  -3.057 1.00 . A A . 439 ARG C    1 1 
        6  9382 1 1 100 ARG CA   C  -10.514   4.746  -3.493 1.00 . A A . 439 ARG CA   1 1 
        6  9383 1 1 100 ARG CB   C  -11.041   5.413  -4.780 1.00 . A A . 439 ARG CB   1 1 
        6  9384 1 1 100 ARG CD   C  -10.735   5.675  -7.308 1.00 . A A . 439 ARG CD   1 1 
        6  9385 1 1 100 ARG CG   C  -10.110   5.202  -5.988 1.00 . A A . 439 ARG CG   1 1 
        6  9386 1 1 100 ARG CZ   C  -12.099   7.786  -7.254 1.00 . A A . 439 ARG CZ   1 1 
        6  9387 1 1 100 ARG H    H  -12.412   5.315  -2.688 1.00 . A A . 439 ARG H    1 1 
        6  9388 1 1 100 ARG HA   H  -10.344   3.691  -3.708 1.00 . A A . 439 ARG HA   1 1 
        6  9389 1 1 100 ARG HB2  H  -12.015   4.984  -5.018 1.00 . A A . 439 ARG HB2  1 1 
        6  9390 1 1 100 ARG HB3  H  -11.167   6.483  -4.605 1.00 . A A . 439 ARG HB3  1 1 
        6  9391 1 1 100 ARG HD2  H  -10.055   5.414  -8.120 1.00 . A A . 439 ARG HD2  1 1 
        6  9392 1 1 100 ARG HD3  H  -11.668   5.136  -7.478 1.00 . A A . 439 ARG HD3  1 1 
        6  9393 1 1 100 ARG HE   H  -10.130   7.709  -7.440 1.00 . A A . 439 ARG HE   1 1 
        6  9394 1 1 100 ARG HG2  H   -9.174   5.739  -5.828 1.00 . A A . 439 ARG HG2  1 1 
        6  9395 1 1 100 ARG HG3  H   -9.887   4.138  -6.080 1.00 . A A . 439 ARG HG3  1 1 
        6  9396 1 1 100 ARG HH11 H  -13.270   6.175  -7.115 1.00 . A A . 439 ARG HH11 1 1 
        6  9397 1 1 100 ARG HH12 H  -14.100   7.707  -7.076 1.00 . A A . 439 ARG HH12 1 1 
        6  9398 1 1 100 ARG HH21 H  -11.256   9.601  -7.387 1.00 . A A . 439 ARG HH21 1 1 
        6  9399 1 1 100 ARG HH22 H  -12.988   9.585  -7.229 1.00 . A A . 439 ARG HH22 1 1 
        6  9400 1 1 100 ARG N    N  -11.559   4.831  -2.451 1.00 . A A . 439 ARG N    1 1 
        6  9401 1 1 100 ARG NE   N  -10.952   7.137  -7.336 1.00 . A A . 439 ARG NE   1 1 
        6  9402 1 1 100 ARG NH1  N  -13.245   7.179  -7.132 1.00 . A A . 439 ARG NH1  1 1 
        6  9403 1 1 100 ARG NH2  N  -12.116   9.087  -7.292 1.00 . A A . 439 ARG NH2  1 1 
        6  9404 1 1 100 ARG O    O   -8.133   4.651  -3.357 1.00 . A A . 439 ARG O    1 1 
        6  9405 1 1 100 ARG OXT  O   -9.105   6.413  -2.470 1.00 . A A . 439 ARG OXT  1 1 
        6  9406 2 2   1 ZN  ZN   ZN   2.899   6.778   1.518 1.00 . B A . 440 ZN  ZN   1 1 
        6  9407 3 2   1 ZN  ZN   ZN  13.740  -8.456  -7.203 1.00 . C A . 441 ZN  ZN   1 1 
        6  9408 4 2   1 ZN  ZN   ZN  -5.686 -14.049   1.758 1.00 . D A . 442 ZN  ZN   1 1 
        7  9409 1 1   1 ALA C    C   -4.540 -20.951  23.615 1.00 . A A . 340 ALA C    1 1 
        7  9410 1 1   1 ALA CA   C   -5.730 -21.804  24.040 1.00 . A A . 340 ALA CA   1 1 
        7  9411 1 1   1 ALA CB   C   -6.356 -22.446  22.781 1.00 . A A . 340 ALA CB   1 1 
        7  9412 1 1   1 ALA H1   H   -7.515 -21.593  25.048 1.00 . A A . 340 ALA H1   1 1 
        7  9413 1 1   1 ALA H2   H   -6.313 -20.667  25.662 1.00 . A A . 340 ALA H2   1 1 
        7  9414 1 1   1 ALA H3   H   -7.046 -20.233  24.263 1.00 . A A . 340 ALA H3   1 1 
        7  9415 1 1   1 ALA HA   H   -5.330 -22.596  24.680 1.00 . A A . 340 ALA HA   1 1 
        7  9416 1 1   1 ALA HB1  H   -6.718 -21.676  22.093 1.00 . A A . 340 ALA HB1  1 1 
        7  9417 1 1   1 ALA HB2  H   -5.609 -23.036  22.246 1.00 . A A . 340 ALA HB2  1 1 
        7  9418 1 1   1 ALA HB3  H   -7.183 -23.101  23.058 1.00 . A A . 340 ALA HB3  1 1 
        7  9419 1 1   1 ALA N    N   -6.723 -21.016  24.810 1.00 . A A . 340 ALA N    1 1 
        7  9420 1 1   1 ALA O    O   -4.687 -19.784  23.245 1.00 . A A . 340 ALA O    1 1 
        7  9421 1 1   2 THR C    C   -2.180 -20.841  21.542 1.00 . A A . 341 THR C    1 1 
        7  9422 1 1   2 THR CA   C   -2.107 -20.989  23.072 1.00 . A A . 341 THR CA   1 1 
        7  9423 1 1   2 THR CB   C   -0.925 -21.889  23.466 1.00 . A A . 341 THR CB   1 1 
        7  9424 1 1   2 THR CG2  C   -0.791 -21.971  24.989 1.00 . A A . 341 THR CG2  1 1 
        7  9425 1 1   2 THR H    H   -3.298 -22.540  23.881 1.00 . A A . 341 THR H    1 1 
        7  9426 1 1   2 THR HA   H   -1.947 -19.998  23.499 1.00 . A A . 341 THR HA   1 1 
        7  9427 1 1   2 THR HB   H   -0.009 -21.488  23.040 1.00 . A A . 341 THR HB   1 1 
        7  9428 1 1   2 THR HG1  H   -0.327 -23.715  23.171 1.00 . A A . 341 THR HG1  1 1 
        7  9429 1 1   2 THR HG21 H   -1.680 -22.435  25.425 1.00 . A A . 341 THR HG21 1 1 
        7  9430 1 1   2 THR HG22 H    0.088 -22.561  25.250 1.00 . A A . 341 THR HG22 1 1 
        7  9431 1 1   2 THR HG23 H   -0.676 -20.968  25.401 1.00 . A A . 341 THR HG23 1 1 
        7  9432 1 1   2 THR N    N   -3.357 -21.569  23.597 1.00 . A A . 341 THR N    1 1 
        7  9433 1 1   2 THR O    O   -1.552 -19.956  20.956 1.00 . A A . 341 THR O    1 1 
        7  9434 1 1   2 THR OG1  O   -1.141 -23.207  22.999 1.00 . A A . 341 THR OG1  1 1 
        7  9435 1 1   3 GLY C    C   -2.484 -22.466  18.560 1.00 . A A . 342 GLY C    1 1 
        7  9436 1 1   3 GLY CA   C   -3.397 -21.691  19.510 1.00 . A A . 342 GLY CA   1 1 
        7  9437 1 1   3 GLY H    H   -3.494 -22.342  21.487 1.00 . A A . 342 GLY H    1 1 
        7  9438 1 1   3 GLY HA2  H   -4.404 -22.103  19.450 1.00 . A A . 342 GLY HA2  1 1 
        7  9439 1 1   3 GLY HA3  H   -3.425 -20.671  19.144 1.00 . A A . 342 GLY HA3  1 1 
        7  9440 1 1   3 GLY N    N   -3.021 -21.672  20.913 1.00 . A A . 342 GLY N    1 1 
        7  9441 1 1   3 GLY O    O   -1.326 -22.752  18.880 1.00 . A A . 342 GLY O    1 1 
        7  9442 1 1   4 PRO C    C   -1.094 -22.402  15.790 1.00 . A A . 343 PRO C    1 1 
        7  9443 1 1   4 PRO CA   C   -2.217 -23.350  16.260 1.00 . A A . 343 PRO CA   1 1 
        7  9444 1 1   4 PRO CB   C   -3.238 -23.632  15.150 1.00 . A A . 343 PRO CB   1 1 
        7  9445 1 1   4 PRO CD   C   -4.357 -22.471  16.908 1.00 . A A . 343 PRO CD   1 1 
        7  9446 1 1   4 PRO CG   C   -4.336 -22.592  15.386 1.00 . A A . 343 PRO CG   1 1 
        7  9447 1 1   4 PRO HA   H   -1.768 -24.287  16.590 1.00 . A A . 343 PRO HA   1 1 
        7  9448 1 1   4 PRO HB2  H   -2.803 -23.543  14.153 1.00 . A A . 343 PRO HB2  1 1 
        7  9449 1 1   4 PRO HB3  H   -3.654 -24.631  15.291 1.00 . A A . 343 PRO HB3  1 1 
        7  9450 1 1   4 PRO HD2  H   -4.709 -21.489  17.235 1.00 . A A . 343 PRO HD2  1 1 
        7  9451 1 1   4 PRO HD3  H   -5.017 -23.234  17.321 1.00 . A A . 343 PRO HD3  1 1 
        7  9452 1 1   4 PRO HG2  H   -4.045 -21.639  14.943 1.00 . A A . 343 PRO HG2  1 1 
        7  9453 1 1   4 PRO HG3  H   -5.298 -22.921  14.994 1.00 . A A . 343 PRO HG3  1 1 
        7  9454 1 1   4 PRO N    N   -2.994 -22.751  17.346 1.00 . A A . 343 PRO N    1 1 
        7  9455 1 1   4 PRO O    O   -0.088 -22.853  15.238 1.00 . A A . 343 PRO O    1 1 
        7  9456 1 1   5 THR C    C    1.023 -20.238  16.520 1.00 . A A . 344 THR C    1 1 
        7  9457 1 1   5 THR CA   C   -0.264 -20.044  15.707 1.00 . A A . 344 THR CA   1 1 
        7  9458 1 1   5 THR CB   C   -0.840 -18.642  15.992 1.00 . A A . 344 THR CB   1 1 
        7  9459 1 1   5 THR CG2  C    0.049 -17.517  15.451 1.00 . A A . 344 THR CG2  1 1 
        7  9460 1 1   5 THR H    H   -2.103 -20.789  16.467 1.00 . A A . 344 THR H    1 1 
        7  9461 1 1   5 THR HA   H   -0.045 -20.108  14.650 1.00 . A A . 344 THR HA   1 1 
        7  9462 1 1   5 THR HB   H   -0.963 -18.516  17.069 1.00 . A A . 344 THR HB   1 1 
        7  9463 1 1   5 THR HG1  H   -2.509 -17.686  15.699 1.00 . A A . 344 THR HG1  1 1 
        7  9464 1 1   5 THR HG21 H    0.163 -17.613  14.370 1.00 . A A . 344 THR HG21 1 1 
        7  9465 1 1   5 THR HG22 H   -0.403 -16.551  15.679 1.00 . A A . 344 THR HG22 1 1 
        7  9466 1 1   5 THR HG23 H    1.031 -17.550  15.922 1.00 . A A . 344 THR HG23 1 1 
        7  9467 1 1   5 THR N    N   -1.247 -21.090  16.025 1.00 . A A . 344 THR N    1 1 
        7  9468 1 1   5 THR O    O    0.968 -20.361  17.747 1.00 . A A . 344 THR O    1 1 
        7  9469 1 1   5 THR OG1  O   -2.105 -18.511  15.373 1.00 . A A . 344 THR OG1  1 1 
        7  9470 1 1   6 ALA C    C    4.499 -19.290  16.175 1.00 . A A . 345 ALA C    1 1 
        7  9471 1 1   6 ALA CA   C    3.500 -20.426  16.488 1.00 . A A . 345 ALA CA   1 1 
        7  9472 1 1   6 ALA CB   C    4.039 -21.802  16.078 1.00 . A A . 345 ALA CB   1 1 
        7  9473 1 1   6 ALA H    H    2.164 -20.152  14.849 1.00 . A A . 345 ALA H    1 1 
        7  9474 1 1   6 ALA HA   H    3.383 -20.429  17.572 1.00 . A A . 345 ALA HA   1 1 
        7  9475 1 1   6 ALA HB1  H    4.194 -21.839  14.998 1.00 . A A . 345 ALA HB1  1 1 
        7  9476 1 1   6 ALA HB2  H    4.989 -21.991  16.579 1.00 . A A . 345 ALA HB2  1 1 
        7  9477 1 1   6 ALA HB3  H    3.332 -22.581  16.368 1.00 . A A . 345 ALA HB3  1 1 
        7  9478 1 1   6 ALA N    N    2.184 -20.244  15.855 1.00 . A A . 345 ALA N    1 1 
        7  9479 1 1   6 ALA O    O    5.636 -19.319  16.652 1.00 . A A . 345 ALA O    1 1 
        7  9480 1 1   7 ASP C    C    4.142 -15.811  14.836 1.00 . A A . 346 ASP C    1 1 
        7  9481 1 1   7 ASP CA   C    4.922 -17.144  14.986 1.00 . A A . 346 ASP CA   1 1 
        7  9482 1 1   7 ASP CB   C    5.719 -17.533  13.736 1.00 . A A . 346 ASP CB   1 1 
        7  9483 1 1   7 ASP CG   C    4.913 -17.740  12.439 1.00 . A A . 346 ASP CG   1 1 
        7  9484 1 1   7 ASP H    H    3.156 -18.327  15.013 1.00 . A A . 346 ASP H    1 1 
        7  9485 1 1   7 ASP HA   H    5.654 -16.965  15.776 1.00 . A A . 346 ASP HA   1 1 
        7  9486 1 1   7 ASP HB2  H    6.441 -16.734  13.596 1.00 . A A . 346 ASP HB2  1 1 
        7  9487 1 1   7 ASP HB3  H    6.271 -18.452  13.945 1.00 . A A . 346 ASP HB3  1 1 
        7  9488 1 1   7 ASP N    N    4.092 -18.289  15.386 1.00 . A A . 346 ASP N    1 1 
        7  9489 1 1   7 ASP O    O    4.055 -15.251  13.740 1.00 . A A . 346 ASP O    1 1 
        7  9490 1 1   7 ASP OD1  O    3.667 -17.877  12.448 1.00 . A A . 346 ASP OD1  1 1 
        7  9491 1 1   7 ASP OD2  O    5.542 -17.759  11.356 1.00 . A A . 346 ASP OD2  1 1 
        7  9492 1 1   8 PRO C    C    3.455 -12.823  15.298 1.00 . A A . 347 PRO C    1 1 
        7  9493 1 1   8 PRO CA   C    2.743 -14.043  15.885 1.00 . A A . 347 PRO CA   1 1 
        7  9494 1 1   8 PRO CB   C    2.300 -13.792  17.333 1.00 . A A . 347 PRO CB   1 1 
        7  9495 1 1   8 PRO CD   C    3.601 -15.780  17.276 1.00 . A A . 347 PRO CD   1 1 
        7  9496 1 1   8 PRO CG   C    2.389 -15.175  17.978 1.00 . A A . 347 PRO CG   1 1 
        7  9497 1 1   8 PRO HA   H    1.860 -14.226  15.270 1.00 . A A . 347 PRO HA   1 1 
        7  9498 1 1   8 PRO HB2  H    3.000 -13.119  17.832 1.00 . A A . 347 PRO HB2  1 1 
        7  9499 1 1   8 PRO HB3  H    1.288 -13.391  17.381 1.00 . A A . 347 PRO HB3  1 1 
        7  9500 1 1   8 PRO HD2  H    4.514 -15.426  17.756 1.00 . A A . 347 PRO HD2  1 1 
        7  9501 1 1   8 PRO HD3  H    3.577 -16.865  17.299 1.00 . A A . 347 PRO HD3  1 1 
        7  9502 1 1   8 PRO HG2  H    2.532 -15.114  19.057 1.00 . A A . 347 PRO HG2  1 1 
        7  9503 1 1   8 PRO HG3  H    1.496 -15.752  17.734 1.00 . A A . 347 PRO HG3  1 1 
        7  9504 1 1   8 PRO N    N    3.548 -15.269  15.918 1.00 . A A . 347 PRO N    1 1 
        7  9505 1 1   8 PRO O    O    2.820 -12.031  14.611 1.00 . A A . 347 PRO O    1 1 
        7  9506 1 1   9 GLU C    C    5.499 -11.612  13.400 1.00 . A A . 348 GLU C    1 1 
        7  9507 1 1   9 GLU CA   C    5.573 -11.589  14.930 1.00 . A A . 348 GLU CA   1 1 
        7  9508 1 1   9 GLU CB   C    7.047 -11.722  15.342 1.00 . A A . 348 GLU CB   1 1 
        7  9509 1 1   9 GLU CD   C    7.381 -10.072  17.255 1.00 . A A . 348 GLU CD   1 1 
        7  9510 1 1   9 GLU CG   C    7.327 -11.556  16.843 1.00 . A A . 348 GLU CG   1 1 
        7  9511 1 1   9 GLU H    H    5.238 -13.402  16.030 1.00 . A A . 348 GLU H    1 1 
        7  9512 1 1   9 GLU HA   H    5.193 -10.629  15.271 1.00 . A A . 348 GLU HA   1 1 
        7  9513 1 1   9 GLU HB2  H    7.387 -12.703  15.017 1.00 . A A . 348 GLU HB2  1 1 
        7  9514 1 1   9 GLU HB3  H    7.638 -10.982  14.799 1.00 . A A . 348 GLU HB3  1 1 
        7  9515 1 1   9 GLU HG2  H    6.572 -12.086  17.428 1.00 . A A . 348 GLU HG2  1 1 
        7  9516 1 1   9 GLU HG3  H    8.290 -12.024  17.062 1.00 . A A . 348 GLU HG3  1 1 
        7  9517 1 1   9 GLU N    N    4.770 -12.684  15.501 1.00 . A A . 348 GLU N    1 1 
        7  9518 1 1   9 GLU O    O    5.335 -10.573  12.769 1.00 . A A . 348 GLU O    1 1 
        7  9519 1 1   9 GLU OE1  O    6.308  -9.465  17.487 1.00 . A A . 348 GLU OE1  1 1 
        7  9520 1 1   9 GLU OE2  O    8.496  -9.503  17.353 1.00 . A A . 348 GLU OE2  1 1 
        7  9521 1 1  10 LYS C    C    4.065 -12.653  10.887 1.00 . A A . 349 LYS C    1 1 
        7  9522 1 1  10 LYS CA   C    5.434 -13.085  11.383 1.00 . A A . 349 LYS CA   1 1 
        7  9523 1 1  10 LYS CB   C    5.649 -14.583  11.126 1.00 . A A . 349 LYS CB   1 1 
        7  9524 1 1  10 LYS CD   C    7.661 -14.790   9.520 1.00 . A A . 349 LYS CD   1 1 
        7  9525 1 1  10 LYS CE   C    8.469 -15.755  10.406 1.00 . A A . 349 LYS CE   1 1 
        7  9526 1 1  10 LYS CG   C    6.136 -14.880   9.697 1.00 . A A . 349 LYS CG   1 1 
        7  9527 1 1  10 LYS H    H    5.597 -13.605  13.421 1.00 . A A . 349 LYS H    1 1 
        7  9528 1 1  10 LYS HA   H    6.191 -12.507  10.851 1.00 . A A . 349 LYS HA   1 1 
        7  9529 1 1  10 LYS HB2  H    6.345 -14.981  11.866 1.00 . A A . 349 LYS HB2  1 1 
        7  9530 1 1  10 LYS HB3  H    4.703 -15.104  11.268 1.00 . A A . 349 LYS HB3  1 1 
        7  9531 1 1  10 LYS HD2  H    7.897 -14.995   8.473 1.00 . A A . 349 LYS HD2  1 1 
        7  9532 1 1  10 LYS HD3  H    7.982 -13.769   9.734 1.00 . A A . 349 LYS HD3  1 1 
        7  9533 1 1  10 LYS HE2  H    9.527 -15.653  10.144 1.00 . A A . 349 LYS HE2  1 1 
        7  9534 1 1  10 LYS HE3  H    8.364 -15.451  11.451 1.00 . A A . 349 LYS HE3  1 1 
        7  9535 1 1  10 LYS HG2  H    5.816 -15.882   9.417 1.00 . A A . 349 LYS HG2  1 1 
        7  9536 1 1  10 LYS HG3  H    5.655 -14.192   9.001 1.00 . A A . 349 LYS HG3  1 1 
        7  9537 1 1  10 LYS HZ1  H    8.641 -17.789  10.797 1.00 . A A . 349 LYS HZ1  1 1 
        7  9538 1 1  10 LYS HZ2  H    7.093 -17.325  10.576 1.00 . A A . 349 LYS HZ2  1 1 
        7  9539 1 1  10 LYS HZ3  H    8.106 -17.476   9.289 1.00 . A A . 349 LYS HZ3  1 1 
        7  9540 1 1  10 LYS N    N    5.547 -12.812  12.812 1.00 . A A . 349 LYS N    1 1 
        7  9541 1 1  10 LYS NZ   N    8.051 -17.176  10.252 1.00 . A A . 349 LYS NZ   1 1 
        7  9542 1 1  10 LYS O    O    4.002 -11.958   9.890 1.00 . A A . 349 LYS O    1 1 
        7  9543 1 1  11 ARG C    C    1.480 -11.106  11.041 1.00 . A A . 350 ARG C    1 1 
        7  9544 1 1  11 ARG CA   C    1.596 -12.619  11.252 1.00 . A A . 350 ARG CA   1 1 
        7  9545 1 1  11 ARG CB   C    0.606 -13.145  12.317 1.00 . A A . 350 ARG CB   1 1 
        7  9546 1 1  11 ARG CD   C    0.509 -15.610  11.472 1.00 . A A . 350 ARG CD   1 1 
        7  9547 1 1  11 ARG CG   C    0.678 -14.646  12.652 1.00 . A A . 350 ARG CG   1 1 
        7  9548 1 1  11 ARG CZ   C    2.198 -16.468   9.817 1.00 . A A . 350 ARG CZ   1 1 
        7  9549 1 1  11 ARG H    H    3.149 -13.592  12.396 1.00 . A A . 350 ARG H    1 1 
        7  9550 1 1  11 ARG HA   H    1.324 -13.031  10.288 1.00 . A A . 350 ARG HA   1 1 
        7  9551 1 1  11 ARG HB2  H    0.768 -12.620  13.260 1.00 . A A . 350 ARG HB2  1 1 
        7  9552 1 1  11 ARG HB3  H   -0.407 -12.915  11.984 1.00 . A A . 350 ARG HB3  1 1 
        7  9553 1 1  11 ARG HD2  H   -0.136 -16.421  11.813 1.00 . A A . 350 ARG HD2  1 1 
        7  9554 1 1  11 ARG HD3  H    0.005 -15.097  10.653 1.00 . A A . 350 ARG HD3  1 1 
        7  9555 1 1  11 ARG HE   H    2.393 -16.601  11.771 1.00 . A A . 350 ARG HE   1 1 
        7  9556 1 1  11 ARG HG2  H    1.617 -14.860  13.152 1.00 . A A . 350 ARG HG2  1 1 
        7  9557 1 1  11 ARG HG3  H   -0.119 -14.853  13.367 1.00 . A A . 350 ARG HG3  1 1 
        7  9558 1 1  11 ARG HH11 H    0.637 -15.652   8.879 1.00 . A A . 350 ARG HH11 1 1 
        7  9559 1 1  11 ARG HH12 H    1.837 -16.368   7.842 1.00 . A A . 350 ARG HH12 1 1 
        7  9560 1 1  11 ARG HH21 H    3.847 -17.420  10.444 1.00 . A A . 350 ARG HH21 1 1 
        7  9561 1 1  11 ARG HH22 H    3.632 -17.330   8.706 1.00 . A A . 350 ARG HH22 1 1 
        7  9562 1 1  11 ARG N    N    2.982 -13.012  11.586 1.00 . A A . 350 ARG N    1 1 
        7  9563 1 1  11 ARG NE   N    1.794 -16.209  11.045 1.00 . A A . 350 ARG NE   1 1 
        7  9564 1 1  11 ARG NH1  N    1.518 -16.118   8.762 1.00 . A A . 350 ARG NH1  1 1 
        7  9565 1 1  11 ARG NH2  N    3.313 -17.106   9.630 1.00 . A A . 350 ARG NH2  1 1 
        7  9566 1 1  11 ARG O    O    1.197 -10.662   9.924 1.00 . A A . 350 ARG O    1 1 
        7  9567 1 1  12 LYS C    C    2.759  -8.306  10.979 1.00 . A A . 351 LYS C    1 1 
        7  9568 1 1  12 LYS CA   C    1.774  -8.840  12.020 1.00 . A A . 351 LYS CA   1 1 
        7  9569 1 1  12 LYS CB   C    2.003  -8.151  13.385 1.00 . A A . 351 LYS CB   1 1 
        7  9570 1 1  12 LYS CD   C    3.117  -8.274  15.680 1.00 . A A . 351 LYS CD   1 1 
        7  9571 1 1  12 LYS CE   C    3.039  -9.171  16.921 1.00 . A A . 351 LYS CE   1 1 
        7  9572 1 1  12 LYS CG   C    2.602  -9.049  14.466 1.00 . A A . 351 LYS CG   1 1 
        7  9573 1 1  12 LYS H    H    2.050 -10.786  12.938 1.00 . A A . 351 LYS H    1 1 
        7  9574 1 1  12 LYS HA   H    0.789  -8.516  11.691 1.00 . A A . 351 LYS HA   1 1 
        7  9575 1 1  12 LYS HB2  H    2.644  -7.278  13.248 1.00 . A A . 351 LYS HB2  1 1 
        7  9576 1 1  12 LYS HB3  H    1.040  -7.789  13.751 1.00 . A A . 351 LYS HB3  1 1 
        7  9577 1 1  12 LYS HD2  H    4.153  -7.983  15.473 1.00 . A A . 351 LYS HD2  1 1 
        7  9578 1 1  12 LYS HD3  H    2.509  -7.382  15.846 1.00 . A A . 351 LYS HD3  1 1 
        7  9579 1 1  12 LYS HE2  H    1.984  -9.314  17.178 1.00 . A A . 351 LYS HE2  1 1 
        7  9580 1 1  12 LYS HE3  H    3.461 -10.151  16.682 1.00 . A A . 351 LYS HE3  1 1 
        7  9581 1 1  12 LYS HG2  H    1.833  -9.762  14.764 1.00 . A A . 351 LYS HG2  1 1 
        7  9582 1 1  12 LYS HG3  H    3.445  -9.589  14.048 1.00 . A A . 351 LYS HG3  1 1 
        7  9583 1 1  12 LYS HZ1  H    3.543  -7.609  18.205 1.00 . A A . 351 LYS HZ1  1 1 
        7  9584 1 1  12 LYS HZ2  H    3.568  -9.078  18.926 1.00 . A A . 351 LYS HZ2  1 1 
        7  9585 1 1  12 LYS HZ3  H    4.777  -8.670  17.911 1.00 . A A . 351 LYS HZ3  1 1 
        7  9586 1 1  12 LYS N    N    1.775 -10.319  12.081 1.00 . A A . 351 LYS N    1 1 
        7  9587 1 1  12 LYS NZ   N    3.770  -8.583  18.069 1.00 . A A . 351 LYS NZ   1 1 
        7  9588 1 1  12 LYS O    O    2.400  -7.400  10.227 1.00 . A A . 351 LYS O    1 1 
        7  9589 1 1  13 LEU C    C    4.519  -8.596   8.521 1.00 . A A . 352 LEU C    1 1 
        7  9590 1 1  13 LEU CA   C    4.992  -8.378   9.971 1.00 . A A . 352 LEU CA   1 1 
        7  9591 1 1  13 LEU CB   C    6.314  -9.145  10.209 1.00 . A A . 352 LEU CB   1 1 
        7  9592 1 1  13 LEU CD1  C    8.742  -8.555  10.652 1.00 . A A . 352 LEU CD1  1 1 
        7  9593 1 1  13 LEU CD2  C    7.007  -7.176  11.804 1.00 . A A . 352 LEU CD2  1 1 
        7  9594 1 1  13 LEU CG   C    7.327  -8.560  11.230 1.00 . A A . 352 LEU CG   1 1 
        7  9595 1 1  13 LEU H    H    4.236  -9.584  11.574 1.00 . A A . 352 LEU H    1 1 
        7  9596 1 1  13 LEU HA   H    5.137  -7.306  10.092 1.00 . A A . 352 LEU HA   1 1 
        7  9597 1 1  13 LEU HB2  H    6.116 -10.190  10.439 1.00 . A A . 352 LEU HB2  1 1 
        7  9598 1 1  13 LEU HB3  H    6.825  -9.166   9.246 1.00 . A A . 352 LEU HB3  1 1 
        7  9599 1 1  13 LEU HD11 H    9.007  -9.571  10.359 1.00 . A A . 352 LEU HD11 1 1 
        7  9600 1 1  13 LEU HD12 H    8.793  -7.893   9.788 1.00 . A A . 352 LEU HD12 1 1 
        7  9601 1 1  13 LEU HD13 H    9.447  -8.219  11.412 1.00 . A A . 352 LEU HD13 1 1 
        7  9602 1 1  13 LEU HD21 H    6.954  -6.434  11.009 1.00 . A A . 352 LEU HD21 1 1 
        7  9603 1 1  13 LEU HD22 H    6.062  -7.219  12.354 1.00 . A A . 352 LEU HD22 1 1 
        7  9604 1 1  13 LEU HD23 H    7.786  -6.885  12.509 1.00 . A A . 352 LEU HD23 1 1 
        7  9605 1 1  13 LEU HG   H    7.359  -9.236  12.081 1.00 . A A . 352 LEU HG   1 1 
        7  9606 1 1  13 LEU N    N    3.976  -8.853  10.913 1.00 . A A . 352 LEU N    1 1 
        7  9607 1 1  13 LEU O    O    4.564  -7.659   7.728 1.00 . A A . 352 LEU O    1 1 
        7  9608 1 1  14 ILE C    C    2.425  -9.315   6.351 1.00 . A A . 353 ILE C    1 1 
        7  9609 1 1  14 ILE CA   C    3.607 -10.174   6.811 1.00 . A A . 353 ILE CA   1 1 
        7  9610 1 1  14 ILE CB   C    3.370 -11.708   6.716 1.00 . A A . 353 ILE CB   1 1 
        7  9611 1 1  14 ILE CD1  C    4.286 -13.811   5.597 1.00 . A A . 353 ILE CD1  1 1 
        7  9612 1 1  14 ILE CG1  C    4.020 -12.304   5.453 1.00 . A A . 353 ILE CG1  1 1 
        7  9613 1 1  14 ILE CG2  C    1.905 -12.172   6.835 1.00 . A A . 353 ILE CG2  1 1 
        7  9614 1 1  14 ILE H    H    4.017 -10.514   8.895 1.00 . A A . 353 ILE H    1 1 
        7  9615 1 1  14 ILE HA   H    4.431  -9.933   6.144 1.00 . A A . 353 ILE HA   1 1 
        7  9616 1 1  14 ILE HB   H    3.907 -12.158   7.541 1.00 . A A . 353 ILE HB   1 1 
        7  9617 1 1  14 ILE HD11 H    3.350 -14.365   5.646 1.00 . A A . 353 ILE HD11 1 1 
        7  9618 1 1  14 ILE HD12 H    4.856 -14.161   4.736 1.00 . A A . 353 ILE HD12 1 1 
        7  9619 1 1  14 ILE HD13 H    4.858 -14.002   6.508 1.00 . A A . 353 ILE HD13 1 1 
        7  9620 1 1  14 ILE HG12 H    3.375 -12.126   4.597 1.00 . A A . 353 ILE HG12 1 1 
        7  9621 1 1  14 ILE HG13 H    4.981 -11.821   5.271 1.00 . A A . 353 ILE HG13 1 1 
        7  9622 1 1  14 ILE HG21 H    1.848 -13.259   6.866 1.00 . A A . 353 ILE HG21 1 1 
        7  9623 1 1  14 ILE HG22 H    1.467 -11.806   7.758 1.00 . A A . 353 ILE HG22 1 1 
        7  9624 1 1  14 ILE HG23 H    1.322 -11.816   5.985 1.00 . A A . 353 ILE HG23 1 1 
        7  9625 1 1  14 ILE N    N    4.053  -9.801   8.169 1.00 . A A . 353 ILE N    1 1 
        7  9626 1 1  14 ILE O    O    2.460  -8.744   5.245 1.00 . A A . 353 ILE O    1 1 
        7  9627 1 1  15 GLN C    C    0.801  -6.834   6.700 1.00 . A A . 354 GLN C    1 1 
        7  9628 1 1  15 GLN CA   C    0.298  -8.267   6.901 1.00 . A A . 354 GLN CA   1 1 
        7  9629 1 1  15 GLN CB   C   -0.902  -8.356   7.869 1.00 . A A . 354 GLN CB   1 1 
        7  9630 1 1  15 GLN CD   C   -1.937  -7.761  10.135 1.00 . A A . 354 GLN CD   1 1 
        7  9631 1 1  15 GLN CG   C   -0.658  -7.903   9.309 1.00 . A A . 354 GLN CG   1 1 
        7  9632 1 1  15 GLN H    H    1.479  -9.627   8.135 1.00 . A A . 354 GLN H    1 1 
        7  9633 1 1  15 GLN HA   H   -0.073  -8.589   5.928 1.00 . A A . 354 GLN HA   1 1 
        7  9634 1 1  15 GLN HB2  H   -1.711  -7.753   7.455 1.00 . A A . 354 GLN HB2  1 1 
        7  9635 1 1  15 GLN HB3  H   -1.244  -9.388   7.904 1.00 . A A . 354 GLN HB3  1 1 
        7  9636 1 1  15 GLN HE21 H   -2.664  -9.601   9.638 1.00 . A A . 354 GLN HE21 1 1 
        7  9637 1 1  15 GLN HE22 H   -3.636  -8.624  10.728 1.00 . A A . 354 GLN HE22 1 1 
        7  9638 1 1  15 GLN HG2  H   -0.035  -8.651   9.782 1.00 . A A . 354 GLN HG2  1 1 
        7  9639 1 1  15 GLN HG3  H   -0.145  -6.942   9.319 1.00 . A A . 354 GLN HG3  1 1 
        7  9640 1 1  15 GLN N    N    1.420  -9.154   7.232 1.00 . A A . 354 GLN N    1 1 
        7  9641 1 1  15 GLN NE2  N   -2.804  -8.750  10.177 1.00 . A A . 354 GLN NE2  1 1 
        7  9642 1 1  15 GLN O    O    0.394  -6.186   5.740 1.00 . A A . 354 GLN O    1 1 
        7  9643 1 1  15 GLN OE1  O   -2.187  -6.740  10.762 1.00 . A A . 354 GLN OE1  1 1 
        7  9644 1 1  16 GLN C    C    3.057  -4.875   6.029 1.00 . A A . 355 GLN C    1 1 
        7  9645 1 1  16 GLN CA   C    2.314  -5.026   7.366 1.00 . A A . 355 GLN CA   1 1 
        7  9646 1 1  16 GLN CB   C    3.162  -4.631   8.574 1.00 . A A . 355 GLN CB   1 1 
        7  9647 1 1  16 GLN CD   C    2.705  -2.109   8.491 1.00 . A A . 355 GLN CD   1 1 
        7  9648 1 1  16 GLN CG   C    3.762  -3.214   8.509 1.00 . A A . 355 GLN CG   1 1 
        7  9649 1 1  16 GLN H    H    2.068  -6.934   8.297 1.00 . A A . 355 GLN H    1 1 
        7  9650 1 1  16 GLN HA   H    1.486  -4.333   7.352 1.00 . A A . 355 GLN HA   1 1 
        7  9651 1 1  16 GLN HB2  H    2.557  -4.714   9.479 1.00 . A A . 355 GLN HB2  1 1 
        7  9652 1 1  16 GLN HB3  H    3.966  -5.342   8.636 1.00 . A A . 355 GLN HB3  1 1 
        7  9653 1 1  16 GLN HE21 H    2.480  -2.213   6.483 1.00 . A A . 355 GLN HE21 1 1 
        7  9654 1 1  16 GLN HE22 H    1.492  -1.017   7.331 1.00 . A A . 355 GLN HE22 1 1 
        7  9655 1 1  16 GLN HG2  H    4.395  -3.070   9.386 1.00 . A A . 355 GLN HG2  1 1 
        7  9656 1 1  16 GLN HG3  H    4.402  -3.121   7.632 1.00 . A A . 355 GLN HG3  1 1 
        7  9657 1 1  16 GLN N    N    1.735  -6.355   7.533 1.00 . A A . 355 GLN N    1 1 
        7  9658 1 1  16 GLN NE2  N    2.185  -1.747   7.336 1.00 . A A . 355 GLN NE2  1 1 
        7  9659 1 1  16 GLN O    O    2.898  -3.823   5.414 1.00 . A A . 355 GLN O    1 1 
        7  9660 1 1  16 GLN OE1  O    2.322  -1.557   9.514 1.00 . A A . 355 GLN OE1  1 1 
        7  9661 1 1  17 GLN C    C    3.334  -5.623   3.077 1.00 . A A . 356 GLN C    1 1 
        7  9662 1 1  17 GLN CA   C    4.373  -5.787   4.177 1.00 . A A . 356 GLN CA   1 1 
        7  9663 1 1  17 GLN CB   C    5.305  -6.943   3.797 1.00 . A A . 356 GLN CB   1 1 
        7  9664 1 1  17 GLN CD   C    7.122  -6.743   5.553 1.00 . A A . 356 GLN CD   1 1 
        7  9665 1 1  17 GLN CG   C    6.118  -7.671   4.868 1.00 . A A . 356 GLN CG   1 1 
        7  9666 1 1  17 GLN H    H    3.869  -6.762   6.018 1.00 . A A . 356 GLN H    1 1 
        7  9667 1 1  17 GLN HA   H    4.985  -4.883   4.166 1.00 . A A . 356 GLN HA   1 1 
        7  9668 1 1  17 GLN HB2  H    4.624  -7.706   3.422 1.00 . A A . 356 GLN HB2  1 1 
        7  9669 1 1  17 GLN HB3  H    5.925  -6.641   2.961 1.00 . A A . 356 GLN HB3  1 1 
        7  9670 1 1  17 GLN HE21 H    6.077  -6.720   7.277 1.00 . A A . 356 GLN HE21 1 1 
        7  9671 1 1  17 GLN HE22 H    7.568  -5.769   7.247 1.00 . A A . 356 GLN HE22 1 1 
        7  9672 1 1  17 GLN HG2  H    5.453  -8.127   5.585 1.00 . A A . 356 GLN HG2  1 1 
        7  9673 1 1  17 GLN HG3  H    6.675  -8.479   4.393 1.00 . A A . 356 GLN HG3  1 1 
        7  9674 1 1  17 GLN N    N    3.789  -5.883   5.519 1.00 . A A . 356 GLN N    1 1 
        7  9675 1 1  17 GLN NE2  N    6.904  -6.380   6.798 1.00 . A A . 356 GLN NE2  1 1 
        7  9676 1 1  17 GLN O    O    3.425  -4.672   2.306 1.00 . A A . 356 GLN O    1 1 
        7  9677 1 1  17 GLN OE1  O    8.118  -6.327   4.977 1.00 . A A . 356 GLN OE1  1 1 
        7  9678 1 1  18 LEU C    C    0.556  -5.113   2.056 1.00 . A A . 357 LEU C    1 1 
        7  9679 1 1  18 LEU CA   C    1.315  -6.463   1.959 1.00 . A A . 357 LEU CA   1 1 
        7  9680 1 1  18 LEU CB   C    0.385  -7.685   2.109 1.00 . A A . 357 LEU CB   1 1 
        7  9681 1 1  18 LEU CD1  C   -1.241  -9.305   1.059 1.00 . A A . 357 LEU CD1  1 1 
        7  9682 1 1  18 LEU CD2  C   -0.941  -7.075   0.013 1.00 . A A . 357 LEU CD2  1 1 
        7  9683 1 1  18 LEU CG   C   -0.247  -8.177   0.791 1.00 . A A . 357 LEU CG   1 1 
        7  9684 1 1  18 LEU H    H    2.382  -7.301   3.670 1.00 . A A . 357 LEU H    1 1 
        7  9685 1 1  18 LEU HA   H    1.779  -6.508   0.962 1.00 . A A . 357 LEU HA   1 1 
        7  9686 1 1  18 LEU HB2  H    0.949  -8.517   2.531 1.00 . A A . 357 LEU HB2  1 1 
        7  9687 1 1  18 LEU HB3  H   -0.406  -7.433   2.816 1.00 . A A . 357 LEU HB3  1 1 
        7  9688 1 1  18 LEU HD11 H   -0.786 -10.057   1.701 1.00 . A A . 357 LEU HD11 1 1 
        7  9689 1 1  18 LEU HD12 H   -2.139  -8.905   1.526 1.00 . A A . 357 LEU HD12 1 1 
        7  9690 1 1  18 LEU HD13 H   -1.522  -9.779   0.125 1.00 . A A . 357 LEU HD13 1 1 
        7  9691 1 1  18 LEU HD21 H   -1.628  -6.545   0.670 1.00 . A A . 357 LEU HD21 1 1 
        7  9692 1 1  18 LEU HD22 H   -0.186  -6.393  -0.374 1.00 . A A . 357 LEU HD22 1 1 
        7  9693 1 1  18 LEU HD23 H   -1.481  -7.496  -0.831 1.00 . A A . 357 LEU HD23 1 1 
        7  9694 1 1  18 LEU HG   H    0.537  -8.567   0.150 1.00 . A A . 357 LEU HG   1 1 
        7  9695 1 1  18 LEU N    N    2.358  -6.532   3.001 1.00 . A A . 357 LEU N    1 1 
        7  9696 1 1  18 LEU O    O    0.424  -4.386   1.074 1.00 . A A . 357 LEU O    1 1 
        7  9697 1 1  19 VAL C    C    0.297  -2.221   3.120 1.00 . A A . 358 VAL C    1 1 
        7  9698 1 1  19 VAL CA   C   -0.575  -3.437   3.495 1.00 . A A . 358 VAL CA   1 1 
        7  9699 1 1  19 VAL CB   C   -1.047  -3.381   4.964 1.00 . A A . 358 VAL CB   1 1 
        7  9700 1 1  19 VAL CG1  C   -1.641  -2.025   5.366 1.00 . A A . 358 VAL CG1  1 1 
        7  9701 1 1  19 VAL CG2  C   -2.124  -4.446   5.242 1.00 . A A . 358 VAL CG2  1 1 
        7  9702 1 1  19 VAL H    H    0.282  -5.328   4.048 1.00 . A A . 358 VAL H    1 1 
        7  9703 1 1  19 VAL HA   H   -1.461  -3.396   2.860 1.00 . A A . 358 VAL HA   1 1 
        7  9704 1 1  19 VAL HB   H   -0.190  -3.571   5.611 1.00 . A A . 358 VAL HB   1 1 
        7  9705 1 1  19 VAL HG11 H   -2.457  -1.757   4.693 1.00 . A A . 358 VAL HG11 1 1 
        7  9706 1 1  19 VAL HG12 H   -2.022  -2.077   6.386 1.00 . A A . 358 VAL HG12 1 1 
        7  9707 1 1  19 VAL HG13 H   -0.875  -1.250   5.332 1.00 . A A . 358 VAL HG13 1 1 
        7  9708 1 1  19 VAL HG21 H   -2.290  -4.509   6.317 1.00 . A A . 358 VAL HG21 1 1 
        7  9709 1 1  19 VAL HG22 H   -3.055  -4.181   4.741 1.00 . A A . 358 VAL HG22 1 1 
        7  9710 1 1  19 VAL HG23 H   -1.818  -5.435   4.895 1.00 . A A . 358 VAL HG23 1 1 
        7  9711 1 1  19 VAL N    N    0.117  -4.718   3.253 1.00 . A A . 358 VAL N    1 1 
        7  9712 1 1  19 VAL O    O   -0.206  -1.253   2.547 1.00 . A A . 358 VAL O    1 1 
        7  9713 1 1  20 LEU C    C    2.856  -1.166   1.530 1.00 . A A . 359 LEU C    1 1 
        7  9714 1 1  20 LEU CA   C    2.560  -1.202   3.035 1.00 . A A . 359 LEU CA   1 1 
        7  9715 1 1  20 LEU CB   C    3.847  -1.362   3.865 1.00 . A A . 359 LEU CB   1 1 
        7  9716 1 1  20 LEU CD1  C    4.377   1.125   4.120 1.00 . A A . 359 LEU CD1  1 1 
        7  9717 1 1  20 LEU CD2  C    6.129  -0.568   4.507 1.00 . A A . 359 LEU CD2  1 1 
        7  9718 1 1  20 LEU CG   C    4.888  -0.246   3.676 1.00 . A A . 359 LEU CG   1 1 
        7  9719 1 1  20 LEU H    H    1.979  -3.122   3.783 1.00 . A A . 359 LEU H    1 1 
        7  9720 1 1  20 LEU HA   H    2.099  -0.250   3.301 1.00 . A A . 359 LEU HA   1 1 
        7  9721 1 1  20 LEU HB2  H    3.577  -1.387   4.919 1.00 . A A . 359 LEU HB2  1 1 
        7  9722 1 1  20 LEU HB3  H    4.309  -2.316   3.607 1.00 . A A . 359 LEU HB3  1 1 
        7  9723 1 1  20 LEU HD11 H    4.021   1.067   5.146 1.00 . A A . 359 LEU HD11 1 1 
        7  9724 1 1  20 LEU HD12 H    5.182   1.856   4.061 1.00 . A A . 359 LEU HD12 1 1 
        7  9725 1 1  20 LEU HD13 H    3.570   1.454   3.467 1.00 . A A . 359 LEU HD13 1 1 
        7  9726 1 1  20 LEU HD21 H    5.891  -0.548   5.570 1.00 . A A . 359 LEU HD21 1 1 
        7  9727 1 1  20 LEU HD22 H    6.503  -1.558   4.247 1.00 . A A . 359 LEU HD22 1 1 
        7  9728 1 1  20 LEU HD23 H    6.908   0.161   4.290 1.00 . A A . 359 LEU HD23 1 1 
        7  9729 1 1  20 LEU HG   H    5.178  -0.192   2.631 1.00 . A A . 359 LEU HG   1 1 
        7  9730 1 1  20 LEU N    N    1.610  -2.273   3.375 1.00 . A A . 359 LEU N    1 1 
        7  9731 1 1  20 LEU O    O    3.059  -0.095   0.973 1.00 . A A . 359 LEU O    1 1 
        7  9732 1 1  21 LEU C    C    1.787  -1.779  -1.306 1.00 . A A . 360 LEU C    1 1 
        7  9733 1 1  21 LEU CA   C    2.961  -2.461  -0.598 1.00 . A A . 360 LEU CA   1 1 
        7  9734 1 1  21 LEU CB   C    2.955  -3.971  -0.912 1.00 . A A . 360 LEU CB   1 1 
        7  9735 1 1  21 LEU CD1  C    5.545  -4.023  -0.699 1.00 . A A . 360 LEU CD1  1 1 
        7  9736 1 1  21 LEU CD2  C    4.264  -6.104  -0.999 1.00 . A A . 360 LEU CD2  1 1 
        7  9737 1 1  21 LEU CG   C    4.290  -4.614  -1.347 1.00 . A A . 360 LEU CG   1 1 
        7  9738 1 1  21 LEU H    H    2.657  -3.160   1.390 1.00 . A A . 360 LEU H    1 1 
        7  9739 1 1  21 LEU HA   H    3.870  -1.976  -0.944 1.00 . A A . 360 LEU HA   1 1 
        7  9740 1 1  21 LEU HB2  H    2.563  -4.511  -0.057 1.00 . A A . 360 LEU HB2  1 1 
        7  9741 1 1  21 LEU HB3  H    2.202  -4.163  -1.672 1.00 . A A . 360 LEU HB3  1 1 
        7  9742 1 1  21 LEU HD11 H    5.424  -3.995   0.385 1.00 . A A . 360 LEU HD11 1 1 
        7  9743 1 1  21 LEU HD12 H    6.413  -4.633  -0.950 1.00 . A A . 360 LEU HD12 1 1 
        7  9744 1 1  21 LEU HD13 H    5.724  -3.019  -1.078 1.00 . A A . 360 LEU HD13 1 1 
        7  9745 1 1  21 LEU HD21 H    4.947  -6.651  -1.651 1.00 . A A . 360 LEU HD21 1 1 
        7  9746 1 1  21 LEU HD22 H    4.541  -6.258   0.043 1.00 . A A . 360 LEU HD22 1 1 
        7  9747 1 1  21 LEU HD23 H    3.258  -6.491  -1.133 1.00 . A A . 360 LEU HD23 1 1 
        7  9748 1 1  21 LEU HG   H    4.384  -4.506  -2.428 1.00 . A A . 360 LEU HG   1 1 
        7  9749 1 1  21 LEU N    N    2.827  -2.315   0.856 1.00 . A A . 360 LEU N    1 1 
        7  9750 1 1  21 LEU O    O    1.960  -1.027  -2.267 1.00 . A A . 360 LEU O    1 1 
        7  9751 1 1  22 LEU C    C   -0.608   0.114  -1.027 1.00 . A A . 361 LEU C    1 1 
        7  9752 1 1  22 LEU CA   C   -0.633  -1.396  -1.308 1.00 . A A . 361 LEU CA   1 1 
        7  9753 1 1  22 LEU CB   C   -1.837  -2.113  -0.696 1.00 . A A . 361 LEU CB   1 1 
        7  9754 1 1  22 LEU CD1  C   -3.071  -4.258  -0.362 1.00 . A A . 361 LEU CD1  1 1 
        7  9755 1 1  22 LEU CD2  C   -2.141  -3.799  -2.602 1.00 . A A . 361 LEU CD2  1 1 
        7  9756 1 1  22 LEU CG   C   -1.909  -3.602  -1.104 1.00 . A A . 361 LEU CG   1 1 
        7  9757 1 1  22 LEU H    H    0.512  -2.663  -0.012 1.00 . A A . 361 LEU H    1 1 
        7  9758 1 1  22 LEU HA   H   -0.665  -1.506  -2.391 1.00 . A A . 361 LEU HA   1 1 
        7  9759 1 1  22 LEU HB2  H   -1.779  -2.044   0.391 1.00 . A A . 361 LEU HB2  1 1 
        7  9760 1 1  22 LEU HB3  H   -2.737  -1.593  -1.021 1.00 . A A . 361 LEU HB3  1 1 
        7  9761 1 1  22 LEU HD11 H   -3.139  -5.310  -0.637 1.00 . A A . 361 LEU HD11 1 1 
        7  9762 1 1  22 LEU HD12 H   -2.902  -4.184   0.710 1.00 . A A . 361 LEU HD12 1 1 
        7  9763 1 1  22 LEU HD13 H   -4.008  -3.766  -0.619 1.00 . A A . 361 LEU HD13 1 1 
        7  9764 1 1  22 LEU HD21 H   -1.285  -3.443  -3.170 1.00 . A A . 361 LEU HD21 1 1 
        7  9765 1 1  22 LEU HD22 H   -2.262  -4.862  -2.811 1.00 . A A . 361 LEU HD22 1 1 
        7  9766 1 1  22 LEU HD23 H   -3.038  -3.267  -2.917 1.00 . A A . 361 LEU HD23 1 1 
        7  9767 1 1  22 LEU HG   H   -0.973  -4.111  -0.840 1.00 . A A . 361 LEU HG   1 1 
        7  9768 1 1  22 LEU N    N    0.581  -2.021  -0.798 1.00 . A A . 361 LEU N    1 1 
        7  9769 1 1  22 LEU O    O   -0.913   0.905  -1.924 1.00 . A A . 361 LEU O    1 1 
        7  9770 1 1  23 HIS C    C    1.099   2.533  -0.486 1.00 . A A . 362 HIS C    1 1 
        7  9771 1 1  23 HIS CA   C    0.061   1.938   0.477 1.00 . A A . 362 HIS CA   1 1 
        7  9772 1 1  23 HIS CB   C    0.478   2.155   1.942 1.00 . A A . 362 HIS CB   1 1 
        7  9773 1 1  23 HIS CD2  C    1.699   4.425   1.894 1.00 . A A . 362 HIS CD2  1 1 
        7  9774 1 1  23 HIS CE1  C    0.234   5.690   2.919 1.00 . A A . 362 HIS CE1  1 1 
        7  9775 1 1  23 HIS CG   C    0.656   3.622   2.278 1.00 . A A . 362 HIS CG   1 1 
        7  9776 1 1  23 HIS H    H    0.112  -0.176   0.857 1.00 . A A . 362 HIS H    1 1 
        7  9777 1 1  23 HIS HA   H   -0.879   2.467   0.322 1.00 . A A . 362 HIS HA   1 1 
        7  9778 1 1  23 HIS HB2  H   -0.285   1.731   2.597 1.00 . A A . 362 HIS HB2  1 1 
        7  9779 1 1  23 HIS HB3  H    1.417   1.638   2.135 1.00 . A A . 362 HIS HB3  1 1 
        7  9780 1 1  23 HIS HD1  H   -1.116   4.139   3.360 1.00 . A A . 362 HIS HD1  1 1 
        7  9781 1 1  23 HIS HD2  H    2.564   4.096   1.335 1.00 . A A . 362 HIS HD2  1 1 
        7  9782 1 1  23 HIS HE1  H   -0.267   6.548   3.355 1.00 . A A . 362 HIS HE1  1 1 
        7  9783 1 1  23 HIS N    N   -0.153   0.521   0.169 1.00 . A A . 362 HIS N    1 1 
        7  9784 1 1  23 HIS ND1  N   -0.247   4.432   2.930 1.00 . A A . 362 HIS ND1  1 1 
        7  9785 1 1  23 HIS NE2  N    1.414   5.739   2.282 1.00 . A A . 362 HIS NE2  1 1 
        7  9786 1 1  23 HIS O    O    0.901   3.636  -0.976 1.00 . A A . 362 HIS O    1 1 
        7  9787 1 1  24 ALA C    C    2.621   2.512  -3.140 1.00 . A A . 363 ALA C    1 1 
        7  9788 1 1  24 ALA CA   C    3.207   2.271  -1.739 1.00 . A A . 363 ALA CA   1 1 
        7  9789 1 1  24 ALA CB   C    4.379   1.284  -1.732 1.00 . A A . 363 ALA CB   1 1 
        7  9790 1 1  24 ALA H    H    2.312   0.916  -0.365 1.00 . A A . 363 ALA H    1 1 
        7  9791 1 1  24 ALA HA   H    3.585   3.232  -1.385 1.00 . A A . 363 ALA HA   1 1 
        7  9792 1 1  24 ALA HB1  H    4.861   1.306  -0.756 1.00 . A A . 363 ALA HB1  1 1 
        7  9793 1 1  24 ALA HB2  H    4.044   0.273  -1.943 1.00 . A A . 363 ALA HB2  1 1 
        7  9794 1 1  24 ALA HB3  H    5.099   1.573  -2.493 1.00 . A A . 363 ALA HB3  1 1 
        7  9795 1 1  24 ALA N    N    2.183   1.820  -0.803 1.00 . A A . 363 ALA N    1 1 
        7  9796 1 1  24 ALA O    O    2.896   3.560  -3.715 1.00 . A A . 363 ALA O    1 1 
        7  9797 1 1  25 HIS C    C    0.259   3.134  -4.919 1.00 . A A . 364 HIS C    1 1 
        7  9798 1 1  25 HIS CA   C    1.089   1.839  -4.958 1.00 . A A . 364 HIS CA   1 1 
        7  9799 1 1  25 HIS CB   C    0.171   0.649  -5.278 1.00 . A A . 364 HIS CB   1 1 
        7  9800 1 1  25 HIS CD2  C   -1.914   1.205  -6.673 1.00 . A A . 364 HIS CD2  1 1 
        7  9801 1 1  25 HIS CE1  C   -1.077   1.092  -8.703 1.00 . A A . 364 HIS CE1  1 1 
        7  9802 1 1  25 HIS CG   C   -0.598   0.840  -6.565 1.00 . A A . 364 HIS CG   1 1 
        7  9803 1 1  25 HIS H    H    1.585   0.762  -3.172 1.00 . A A . 364 HIS H    1 1 
        7  9804 1 1  25 HIS HA   H    1.844   1.922  -5.735 1.00 . A A . 364 HIS HA   1 1 
        7  9805 1 1  25 HIS HB2  H    0.761  -0.257  -5.336 1.00 . A A . 364 HIS HB2  1 1 
        7  9806 1 1  25 HIS HB3  H   -0.546   0.507  -4.469 1.00 . A A . 364 HIS HB3  1 1 
        7  9807 1 1  25 HIS HD1  H    0.858   0.535  -8.105 1.00 . A A . 364 HIS HD1  1 1 
        7  9808 1 1  25 HIS HD2  H   -2.593   1.370  -5.846 1.00 . A A . 364 HIS HD2  1 1 
        7  9809 1 1  25 HIS HE1  H   -0.970   1.123  -9.782 1.00 . A A . 364 HIS HE1  1 1 
        7  9810 1 1  25 HIS N    N    1.776   1.619  -3.677 1.00 . A A . 364 HIS N    1 1 
        7  9811 1 1  25 HIS ND1  N   -0.091   0.777  -7.843 1.00 . A A . 364 HIS ND1  1 1 
        7  9812 1 1  25 HIS NE2  N   -2.211   1.368  -8.034 1.00 . A A . 364 HIS NE2  1 1 
        7  9813 1 1  25 HIS O    O    0.449   4.056  -5.723 1.00 . A A . 364 HIS O    1 1 
        7  9814 1 1  26 LYS C    C   -0.754   5.661  -3.553 1.00 . A A . 365 LYS C    1 1 
        7  9815 1 1  26 LYS CA   C   -1.502   4.335  -3.582 1.00 . A A . 365 LYS CA   1 1 
        7  9816 1 1  26 LYS CB   C   -2.154   4.012  -2.219 1.00 . A A . 365 LYS CB   1 1 
        7  9817 1 1  26 LYS CD   C   -3.208   4.668  -0.050 1.00 . A A . 365 LYS CD   1 1 
        7  9818 1 1  26 LYS CE   C   -4.008   5.781   0.637 1.00 . A A . 365 LYS CE   1 1 
        7  9819 1 1  26 LYS CG   C   -2.513   5.207  -1.313 1.00 . A A . 365 LYS CG   1 1 
        7  9820 1 1  26 LYS H    H   -0.659   2.380  -3.309 1.00 . A A . 365 LYS H    1 1 
        7  9821 1 1  26 LYS HA   H   -2.285   4.432  -4.336 1.00 . A A . 365 LYS HA   1 1 
        7  9822 1 1  26 LYS HB2  H   -3.055   3.431  -2.419 1.00 . A A . 365 LYS HB2  1 1 
        7  9823 1 1  26 LYS HB3  H   -1.492   3.375  -1.642 1.00 . A A . 365 LYS HB3  1 1 
        7  9824 1 1  26 LYS HD2  H   -3.880   3.845  -0.318 1.00 . A A . 365 LYS HD2  1 1 
        7  9825 1 1  26 LYS HD3  H   -2.455   4.279   0.636 1.00 . A A . 365 LYS HD3  1 1 
        7  9826 1 1  26 LYS HE2  H   -3.311   6.531   1.027 1.00 . A A . 365 LYS HE2  1 1 
        7  9827 1 1  26 LYS HE3  H   -4.641   6.265  -0.111 1.00 . A A . 365 LYS HE3  1 1 
        7  9828 1 1  26 LYS HG2  H   -1.596   5.759  -1.019 1.00 . A A . 365 LYS HG2  1 1 
        7  9829 1 1  26 LYS HG3  H   -3.187   5.870  -1.856 1.00 . A A . 365 LYS HG3  1 1 
        7  9830 1 1  26 LYS HZ1  H   -5.502   4.531   1.378 1.00 . A A . 365 LYS HZ1  1 1 
        7  9831 1 1  26 LYS HZ2  H   -4.305   4.813   2.457 1.00 . A A . 365 LYS HZ2  1 1 
        7  9832 1 1  26 LYS HZ3  H   -5.419   5.970   2.153 1.00 . A A . 365 LYS HZ3  1 1 
        7  9833 1 1  26 LYS N    N   -0.626   3.198  -3.916 1.00 . A A . 365 LYS N    1 1 
        7  9834 1 1  26 LYS NZ   N   -4.858   5.243   1.730 1.00 . A A . 365 LYS NZ   1 1 
        7  9835 1 1  26 LYS O    O   -1.099   6.606  -4.258 1.00 . A A . 365 LYS O    1 1 
        7  9836 1 1  27 CYS C    C    2.002   7.216  -3.604 1.00 . A A . 366 CYS C    1 1 
        7  9837 1 1  27 CYS CA   C    1.061   6.887  -2.433 1.00 . A A . 366 CYS CA   1 1 
        7  9838 1 1  27 CYS CB   C    1.680   6.631  -1.060 1.00 . A A . 366 CYS CB   1 1 
        7  9839 1 1  27 CYS H    H    0.453   4.890  -2.159 1.00 . A A . 366 CYS H    1 1 
        7  9840 1 1  27 CYS HA   H    0.385   7.722  -2.303 1.00 . A A . 366 CYS HA   1 1 
        7  9841 1 1  27 CYS HB2  H    0.872   6.420  -0.374 1.00 . A A . 366 CYS HB2  1 1 
        7  9842 1 1  27 CYS HB3  H    2.250   5.715  -1.080 1.00 . A A . 366 CYS HB3  1 1 
        7  9843 1 1  27 CYS N    N    0.263   5.719  -2.708 1.00 . A A . 366 CYS N    1 1 
        7  9844 1 1  27 CYS O    O    2.346   8.379  -3.789 1.00 . A A . 366 CYS O    1 1 
        7  9845 1 1  27 CYS SG   S    2.582   8.033  -0.350 1.00 . A A . 366 CYS SG   1 1 
        7  9846 1 1  28 GLN C    C    2.337   7.243  -6.707 1.00 . A A . 367 GLN C    1 1 
        7  9847 1 1  28 GLN CA   C    3.196   6.545  -5.649 1.00 . A A . 367 GLN CA   1 1 
        7  9848 1 1  28 GLN CB   C    3.891   5.283  -6.195 1.00 . A A . 367 GLN CB   1 1 
        7  9849 1 1  28 GLN CD   C    6.175   6.400  -6.611 1.00 . A A . 367 GLN CD   1 1 
        7  9850 1 1  28 GLN CG   C    5.004   5.611  -7.209 1.00 . A A . 367 GLN CG   1 1 
        7  9851 1 1  28 GLN H    H    2.117   5.295  -4.276 1.00 . A A . 367 GLN H    1 1 
        7  9852 1 1  28 GLN HA   H    3.962   7.266  -5.378 1.00 . A A . 367 GLN HA   1 1 
        7  9853 1 1  28 GLN HB2  H    4.350   4.738  -5.373 1.00 . A A . 367 GLN HB2  1 1 
        7  9854 1 1  28 GLN HB3  H    3.153   4.630  -6.662 1.00 . A A . 367 GLN HB3  1 1 
        7  9855 1 1  28 GLN HE21 H    6.994   6.787  -8.424 1.00 . A A . 367 GLN HE21 1 1 
        7  9856 1 1  28 GLN HE22 H    7.833   7.435  -7.020 1.00 . A A . 367 GLN HE22 1 1 
        7  9857 1 1  28 GLN HG2  H    5.397   4.676  -7.609 1.00 . A A . 367 GLN HG2  1 1 
        7  9858 1 1  28 GLN HG3  H    4.582   6.175  -8.041 1.00 . A A . 367 GLN HG3  1 1 
        7  9859 1 1  28 GLN N    N    2.400   6.255  -4.448 1.00 . A A . 367 GLN N    1 1 
        7  9860 1 1  28 GLN NE2  N    7.071   6.912  -7.425 1.00 . A A . 367 GLN NE2  1 1 
        7  9861 1 1  28 GLN O    O    2.735   8.306  -7.187 1.00 . A A . 367 GLN O    1 1 
        7  9862 1 1  28 GLN OE1  O    6.300   6.591  -5.407 1.00 . A A . 367 GLN OE1  1 1 
        7  9863 1 1  29 ARG C    C   -0.238   8.755  -7.417 1.00 . A A . 368 ARG C    1 1 
        7  9864 1 1  29 ARG CA   C    0.226   7.407  -7.964 1.00 . A A . 368 ARG CA   1 1 
        7  9865 1 1  29 ARG CB   C   -0.910   6.482  -8.444 1.00 . A A . 368 ARG CB   1 1 
        7  9866 1 1  29 ARG CD   C   -3.014   5.159  -7.922 1.00 . A A . 368 ARG CD   1 1 
        7  9867 1 1  29 ARG CG   C   -1.984   6.163  -7.395 1.00 . A A . 368 ARG CG   1 1 
        7  9868 1 1  29 ARG CZ   C   -4.944   3.988  -6.820 1.00 . A A . 368 ARG CZ   1 1 
        7  9869 1 1  29 ARG H    H    0.851   5.850  -6.582 1.00 . A A . 368 ARG H    1 1 
        7  9870 1 1  29 ARG HA   H    0.790   7.702  -8.842 1.00 . A A . 368 ARG HA   1 1 
        7  9871 1 1  29 ARG HB2  H   -1.398   6.956  -9.298 1.00 . A A . 368 ARG HB2  1 1 
        7  9872 1 1  29 ARG HB3  H   -0.469   5.546  -8.793 1.00 . A A . 368 ARG HB3  1 1 
        7  9873 1 1  29 ARG HD2  H   -3.383   5.501  -8.892 1.00 . A A . 368 ARG HD2  1 1 
        7  9874 1 1  29 ARG HD3  H   -2.518   4.197  -8.058 1.00 . A A . 368 ARG HD3  1 1 
        7  9875 1 1  29 ARG HE   H   -4.416   5.867  -6.487 1.00 . A A . 368 ARG HE   1 1 
        7  9876 1 1  29 ARG HG2  H   -1.510   5.727  -6.520 1.00 . A A . 368 ARG HG2  1 1 
        7  9877 1 1  29 ARG HG3  H   -2.492   7.088  -7.113 1.00 . A A . 368 ARG HG3  1 1 
        7  9878 1 1  29 ARG HH11 H   -3.888   2.692  -7.930 1.00 . A A . 368 ARG HH11 1 1 
        7  9879 1 1  29 ARG HH12 H   -5.370   2.075  -7.262 1.00 . A A . 368 ARG HH12 1 1 
        7  9880 1 1  29 ARG HH21 H   -6.187   4.932  -5.555 1.00 . A A . 368 ARG HH21 1 1 
        7  9881 1 1  29 ARG HH22 H   -6.573   3.272  -5.892 1.00 . A A . 368 ARG HH22 1 1 
        7  9882 1 1  29 ARG N    N    1.141   6.719  -7.028 1.00 . A A . 368 ARG N    1 1 
        7  9883 1 1  29 ARG NE   N   -4.156   5.035  -6.993 1.00 . A A . 368 ARG NE   1 1 
        7  9884 1 1  29 ARG NH1  N   -4.740   2.844  -7.406 1.00 . A A . 368 ARG NH1  1 1 
        7  9885 1 1  29 ARG NH2  N   -5.976   4.070  -6.030 1.00 . A A . 368 ARG NH2  1 1 
        7  9886 1 1  29 ARG O    O   -0.304   9.731  -8.163 1.00 . A A . 368 ARG O    1 1 
        7  9887 1 1  30 ARG C    C    0.242  11.126  -5.466 1.00 . A A . 369 ARG C    1 1 
        7  9888 1 1  30 ARG CA   C   -0.860  10.071  -5.412 1.00 . A A . 369 ARG CA   1 1 
        7  9889 1 1  30 ARG CB   C   -1.227   9.684  -3.972 1.00 . A A . 369 ARG CB   1 1 
        7  9890 1 1  30 ARG CD   C   -1.563  10.187  -1.538 1.00 . A A . 369 ARG CD   1 1 
        7  9891 1 1  30 ARG CG   C   -1.328  10.804  -2.926 1.00 . A A . 369 ARG CG   1 1 
        7  9892 1 1  30 ARG CZ   C   -3.593   9.627  -0.187 1.00 . A A . 369 ARG CZ   1 1 
        7  9893 1 1  30 ARG H    H   -0.379   7.991  -5.555 1.00 . A A . 369 ARG H    1 1 
        7  9894 1 1  30 ARG HA   H   -1.718  10.476  -5.945 1.00 . A A . 369 ARG HA   1 1 
        7  9895 1 1  30 ARG HB2  H   -2.162   9.123  -3.991 1.00 . A A . 369 ARG HB2  1 1 
        7  9896 1 1  30 ARG HB3  H   -0.443   9.024  -3.626 1.00 . A A . 369 ARG HB3  1 1 
        7  9897 1 1  30 ARG HD2  H   -0.913   9.311  -1.409 1.00 . A A . 369 ARG HD2  1 1 
        7  9898 1 1  30 ARG HD3  H   -1.289  10.936  -0.792 1.00 . A A . 369 ARG HD3  1 1 
        7  9899 1 1  30 ARG HE   H   -3.550   9.727  -2.168 1.00 . A A . 369 ARG HE   1 1 
        7  9900 1 1  30 ARG HG2  H   -0.387  11.355  -2.891 1.00 . A A . 369 ARG HG2  1 1 
        7  9901 1 1  30 ARG HG3  H   -2.133  11.495  -3.181 1.00 . A A . 369 ARG HG3  1 1 
        7  9902 1 1  30 ARG HH11 H   -1.963   9.800   0.950 1.00 . A A . 369 ARG HH11 1 1 
        7  9903 1 1  30 ARG HH12 H   -3.453   9.575   1.821 1.00 . A A . 369 ARG HH12 1 1 
        7  9904 1 1  30 ARG HH21 H   -5.415   9.421  -1.003 1.00 . A A . 369 ARG HH21 1 1 
        7  9905 1 1  30 ARG HH22 H   -5.357   9.352   0.731 1.00 . A A . 369 ARG HH22 1 1 
        7  9906 1 1  30 ARG N    N   -0.479   8.837  -6.106 1.00 . A A . 369 ARG N    1 1 
        7  9907 1 1  30 ARG NE   N   -2.976   9.799  -1.343 1.00 . A A . 369 ARG NE   1 1 
        7  9908 1 1  30 ARG NH1  N   -2.957   9.658   0.951 1.00 . A A . 369 ARG NH1  1 1 
        7  9909 1 1  30 ARG NH2  N   -4.878   9.417  -0.151 1.00 . A A . 369 ARG NH2  1 1 
        7  9910 1 1  30 ARG O    O   -0.037  12.280  -5.768 1.00 . A A . 369 ARG O    1 1 
        7  9911 1 1  31 GLU C    C    2.856  12.169  -6.683 1.00 . A A . 370 GLU C    1 1 
        7  9912 1 1  31 GLU CA   C    2.656  11.626  -5.264 1.00 . A A . 370 GLU CA   1 1 
        7  9913 1 1  31 GLU CB   C    3.899  10.845  -4.822 1.00 . A A . 370 GLU CB   1 1 
        7  9914 1 1  31 GLU CD   C    6.382  10.833  -4.297 1.00 . A A . 370 GLU CD   1 1 
        7  9915 1 1  31 GLU CG   C    5.178  11.684  -4.743 1.00 . A A . 370 GLU CG   1 1 
        7  9916 1 1  31 GLU H    H    1.636   9.763  -4.957 1.00 . A A . 370 GLU H    1 1 
        7  9917 1 1  31 GLU HA   H    2.488  12.451  -4.573 1.00 . A A . 370 GLU HA   1 1 
        7  9918 1 1  31 GLU HB2  H    3.682  10.448  -3.843 1.00 . A A . 370 GLU HB2  1 1 
        7  9919 1 1  31 GLU HB3  H    4.070  10.007  -5.498 1.00 . A A . 370 GLU HB3  1 1 
        7  9920 1 1  31 GLU HG2  H    5.370  12.112  -5.731 1.00 . A A . 370 GLU HG2  1 1 
        7  9921 1 1  31 GLU HG3  H    5.027  12.500  -4.033 1.00 . A A . 370 GLU HG3  1 1 
        7  9922 1 1  31 GLU N    N    1.489  10.734  -5.209 1.00 . A A . 370 GLU N    1 1 
        7  9923 1 1  31 GLU O    O    2.956  13.377  -6.899 1.00 . A A . 370 GLU O    1 1 
        7  9924 1 1  31 GLU OE1  O    6.288  10.162  -3.237 1.00 . A A . 370 GLU OE1  1 1 
        7  9925 1 1  31 GLU OE2  O    7.423  10.827  -4.995 1.00 . A A . 370 GLU OE2  1 1 
        7  9926 1 1  32 GLN C    C    1.871  12.462  -9.583 1.00 . A A . 371 GLN C    1 1 
        7  9927 1 1  32 GLN CA   C    3.000  11.542  -9.079 1.00 . A A . 371 GLN CA   1 1 
        7  9928 1 1  32 GLN CB   C    3.056  10.215  -9.860 1.00 . A A . 371 GLN CB   1 1 
        7  9929 1 1  32 GLN CD   C    4.606  11.059 -11.712 1.00 . A A . 371 GLN CD   1 1 
        7  9930 1 1  32 GLN CG   C    3.281  10.372 -11.374 1.00 . A A . 371 GLN CG   1 1 
        7  9931 1 1  32 GLN H    H    2.803  10.278  -7.353 1.00 . A A . 371 GLN H    1 1 
        7  9932 1 1  32 GLN HA   H    3.943  12.070  -9.222 1.00 . A A . 371 GLN HA   1 1 
        7  9933 1 1  32 GLN HB2  H    3.865   9.604  -9.458 1.00 . A A . 371 GLN HB2  1 1 
        7  9934 1 1  32 GLN HB3  H    2.120   9.675  -9.709 1.00 . A A . 371 GLN HB3  1 1 
        7  9935 1 1  32 GLN HE21 H    3.773  12.903 -11.693 1.00 . A A . 371 GLN HE21 1 1 
        7  9936 1 1  32 GLN HE22 H    5.498  12.823 -12.056 1.00 . A A . 371 GLN HE22 1 1 
        7  9937 1 1  32 GLN HG2  H    3.281   9.381 -11.829 1.00 . A A . 371 GLN HG2  1 1 
        7  9938 1 1  32 GLN HG3  H    2.457  10.931 -11.817 1.00 . A A . 371 GLN HG3  1 1 
        7  9939 1 1  32 GLN N    N    2.875  11.248  -7.649 1.00 . A A . 371 GLN N    1 1 
        7  9940 1 1  32 GLN NE2  N    4.624  12.370 -11.836 1.00 . A A . 371 GLN NE2  1 1 
        7  9941 1 1  32 GLN O    O    2.111  13.292 -10.465 1.00 . A A . 371 GLN O    1 1 
        7  9942 1 1  32 GLN OE1  O    5.647  10.431 -11.858 1.00 . A A . 371 GLN OE1  1 1 
        7  9943 1 1  33 ALA C    C   -0.356  14.587  -8.707 1.00 . A A . 372 ALA C    1 1 
        7  9944 1 1  33 ALA CA   C   -0.479  13.194  -9.366 1.00 . A A . 372 ALA CA   1 1 
        7  9945 1 1  33 ALA CB   C   -1.776  12.478  -8.959 1.00 . A A . 372 ALA CB   1 1 
        7  9946 1 1  33 ALA H    H    0.532  11.619  -8.317 1.00 . A A . 372 ALA H    1 1 
        7  9947 1 1  33 ALA HA   H   -0.502  13.339 -10.447 1.00 . A A . 372 ALA HA   1 1 
        7  9948 1 1  33 ALA HB1  H   -1.781  12.267  -7.889 1.00 . A A . 372 ALA HB1  1 1 
        7  9949 1 1  33 ALA HB2  H   -2.634  13.106  -9.202 1.00 . A A . 372 ALA HB2  1 1 
        7  9950 1 1  33 ALA HB3  H   -1.865  11.538  -9.506 1.00 . A A . 372 ALA HB3  1 1 
        7  9951 1 1  33 ALA N    N    0.661  12.339  -9.024 1.00 . A A . 372 ALA N    1 1 
        7  9952 1 1  33 ALA O    O   -0.369  15.602  -9.408 1.00 . A A . 372 ALA O    1 1 
        7  9953 1 1  34 ASN C    C    0.337  15.474  -5.090 1.00 . A A . 373 ASN C    1 1 
        7  9954 1 1  34 ASN CA   C   -0.042  15.836  -6.550 1.00 . A A . 373 ASN CA   1 1 
        7  9955 1 1  34 ASN CB   C   -1.332  16.692  -6.593 1.00 . A A . 373 ASN CB   1 1 
        7  9956 1 1  34 ASN CG   C   -1.219  17.972  -5.775 1.00 . A A . 373 ASN CG   1 1 
        7  9957 1 1  34 ASN H    H   -0.193  13.743  -6.885 1.00 . A A . 373 ASN H    1 1 
        7  9958 1 1  34 ASN HA   H    0.776  16.429  -6.965 1.00 . A A . 373 ASN HA   1 1 
        7  9959 1 1  34 ASN HB2  H   -1.562  16.982  -7.617 1.00 . A A . 373 ASN HB2  1 1 
        7  9960 1 1  34 ASN HB3  H   -2.167  16.101  -6.217 1.00 . A A . 373 ASN HB3  1 1 
        7  9961 1 1  34 ASN HD21 H   -3.206  18.025  -5.414 1.00 . A A . 373 ASN HD21 1 1 
        7  9962 1 1  34 ASN HD22 H   -2.249  19.328  -4.722 1.00 . A A . 373 ASN HD22 1 1 
        7  9963 1 1  34 ASN N    N   -0.211  14.633  -7.374 1.00 . A A . 373 ASN N    1 1 
        7  9964 1 1  34 ASN ND2  N   -2.319  18.480  -5.264 1.00 . A A . 373 ASN ND2  1 1 
        7  9965 1 1  34 ASN O    O   -0.542  15.304  -4.238 1.00 . A A . 373 ASN O    1 1 
        7  9966 1 1  34 ASN OD1  O   -0.149  18.536  -5.586 1.00 . A A . 373 ASN OD1  1 1 
        7  9967 1 1  35 GLY C    C    3.640  15.146  -3.246 1.00 . A A . 374 GLY C    1 1 
        7  9968 1 1  35 GLY CA   C    2.118  15.048  -3.426 1.00 . A A . 374 GLY CA   1 1 
        7  9969 1 1  35 GLY H    H    2.324  15.484  -5.512 1.00 . A A . 374 GLY H    1 1 
        7  9970 1 1  35 GLY HA2  H    1.656  15.741  -2.723 1.00 . A A . 374 GLY HA2  1 1 
        7  9971 1 1  35 GLY HA3  H    1.803  14.043  -3.147 1.00 . A A . 374 GLY HA3  1 1 
        7  9972 1 1  35 GLY N    N    1.634  15.355  -4.783 1.00 . A A . 374 GLY N    1 1 
        7  9973 1 1  35 GLY O    O    4.389  15.324  -4.207 1.00 . A A . 374 GLY O    1 1 
        7  9974 1 1  36 GLU C    C    5.776  14.118  -0.398 1.00 . A A . 375 GLU C    1 1 
        7  9975 1 1  36 GLU CA   C    5.501  15.089  -1.565 1.00 . A A . 375 GLU CA   1 1 
        7  9976 1 1  36 GLU CB   C    5.849  16.520  -1.104 1.00 . A A . 375 GLU CB   1 1 
        7  9977 1 1  36 GLU CD   C    6.282  18.944  -1.711 1.00 . A A . 375 GLU CD   1 1 
        7  9978 1 1  36 GLU CG   C    5.774  17.579  -2.213 1.00 . A A . 375 GLU CG   1 1 
        7  9979 1 1  36 GLU H    H    3.412  14.862  -1.262 1.00 . A A . 375 GLU H    1 1 
        7  9980 1 1  36 GLU HA   H    6.157  14.816  -2.394 1.00 . A A . 375 GLU HA   1 1 
        7  9981 1 1  36 GLU HB2  H    5.179  16.809  -0.292 1.00 . A A . 375 GLU HB2  1 1 
        7  9982 1 1  36 GLU HB3  H    6.867  16.520  -0.711 1.00 . A A . 375 GLU HB3  1 1 
        7  9983 1 1  36 GLU HG2  H    6.378  17.248  -3.062 1.00 . A A . 375 GLU HG2  1 1 
        7  9984 1 1  36 GLU HG3  H    4.740  17.679  -2.552 1.00 . A A . 375 GLU HG3  1 1 
        7  9985 1 1  36 GLU N    N    4.091  15.022  -1.993 1.00 . A A . 375 GLU N    1 1 
        7  9986 1 1  36 GLU O    O    4.856  13.725   0.322 1.00 . A A . 375 GLU O    1 1 
        7  9987 1 1  36 GLU OE1  O    5.484  19.722  -1.130 1.00 . A A . 375 GLU OE1  1 1 
        7  9988 1 1  36 GLU OE2  O    7.485  19.256  -1.895 1.00 . A A . 375 GLU OE2  1 1 
        7  9989 1 1  37 VAL C    C    6.991  13.301   2.295 1.00 . A A . 376 VAL C    1 1 
        7  9990 1 1  37 VAL CA   C    7.479  12.842   0.914 1.00 . A A . 376 VAL CA   1 1 
        7  9991 1 1  37 VAL CB   C    9.019  12.682   0.925 1.00 . A A . 376 VAL CB   1 1 
        7  9992 1 1  37 VAL CG1  C    9.496  11.698   2.002 1.00 . A A . 376 VAL CG1  1 1 
        7  9993 1 1  37 VAL CG2  C    9.555  12.179  -0.423 1.00 . A A . 376 VAL CG2  1 1 
        7  9994 1 1  37 VAL H    H    7.761  14.122  -0.789 1.00 . A A . 376 VAL H    1 1 
        7  9995 1 1  37 VAL HA   H    7.042  11.863   0.731 1.00 . A A . 376 VAL HA   1 1 
        7  9996 1 1  37 VAL HB   H    9.471  13.653   1.126 1.00 . A A . 376 VAL HB   1 1 
        7  9997 1 1  37 VAL HG11 H    9.266  12.080   2.997 1.00 . A A . 376 VAL HG11 1 1 
        7  9998 1 1  37 VAL HG12 H    9.014  10.732   1.869 1.00 . A A . 376 VAL HG12 1 1 
        7  9999 1 1  37 VAL HG13 H   10.578  11.572   1.938 1.00 . A A . 376 VAL HG13 1 1 
        7 10000 1 1  37 VAL HG21 H    9.350  12.901  -1.212 1.00 . A A . 376 VAL HG21 1 1 
        7 10001 1 1  37 VAL HG22 H   10.636  12.046  -0.364 1.00 . A A . 376 VAL HG22 1 1 
        7 10002 1 1  37 VAL HG23 H    9.096  11.226  -0.680 1.00 . A A . 376 VAL HG23 1 1 
        7 10003 1 1  37 VAL N    N    7.048  13.755  -0.173 1.00 . A A . 376 VAL N    1 1 
        7 10004 1 1  37 VAL O    O    6.511  12.492   3.091 1.00 . A A . 376 VAL O    1 1 
        7 10005 1 1  38 ARG C    C    5.180  15.187   4.146 1.00 . A A . 377 ARG C    1 1 
        7 10006 1 1  38 ARG CA   C    6.687  15.235   3.847 1.00 . A A . 377 ARG CA   1 1 
        7 10007 1 1  38 ARG CB   C    7.202  16.685   3.870 1.00 . A A . 377 ARG CB   1 1 
        7 10008 1 1  38 ARG CD   C    9.250  18.206   4.020 1.00 . A A . 377 ARG CD   1 1 
        7 10009 1 1  38 ARG CG   C    8.742  16.764   3.880 1.00 . A A . 377 ARG CG   1 1 
        7 10010 1 1  38 ARG CZ   C    9.071  20.019   5.743 1.00 . A A . 377 ARG CZ   1 1 
        7 10011 1 1  38 ARG H    H    7.474  15.209   1.863 1.00 . A A . 377 ARG H    1 1 
        7 10012 1 1  38 ARG HA   H    7.162  14.691   4.666 1.00 . A A . 377 ARG HA   1 1 
        7 10013 1 1  38 ARG HB2  H    6.815  17.225   3.004 1.00 . A A . 377 ARG HB2  1 1 
        7 10014 1 1  38 ARG HB3  H    6.822  17.169   4.767 1.00 . A A . 377 ARG HB3  1 1 
        7 10015 1 1  38 ARG HD2  H   10.327  18.209   3.843 1.00 . A A . 377 ARG HD2  1 1 
        7 10016 1 1  38 ARG HD3  H    8.772  18.823   3.257 1.00 . A A . 377 ARG HD3  1 1 
        7 10017 1 1  38 ARG HE   H    8.737  18.096   6.088 1.00 . A A . 377 ARG HE   1 1 
        7 10018 1 1  38 ARG HG2  H    9.135  16.165   4.701 1.00 . A A . 377 ARG HG2  1 1 
        7 10019 1 1  38 ARG HG3  H    9.129  16.358   2.945 1.00 . A A . 377 ARG HG3  1 1 
        7 10020 1 1  38 ARG HH11 H    9.626  20.742   3.965 1.00 . A A . 377 ARG HH11 1 1 
        7 10021 1 1  38 ARG HH12 H    9.454  21.928   5.231 1.00 . A A . 377 ARG HH12 1 1 
        7 10022 1 1  38 ARG HH21 H    8.557  19.653   7.649 1.00 . A A . 377 ARG HH21 1 1 
        7 10023 1 1  38 ARG HH22 H    8.886  21.317   7.265 1.00 . A A . 377 ARG HH22 1 1 
        7 10024 1 1  38 ARG N    N    7.086  14.608   2.576 1.00 . A A . 377 ARG N    1 1 
        7 10025 1 1  38 ARG NE   N    8.987  18.755   5.368 1.00 . A A . 377 ARG NE   1 1 
        7 10026 1 1  38 ARG NH1  N    9.408  20.972   4.919 1.00 . A A . 377 ARG NH1  1 1 
        7 10027 1 1  38 ARG NH2  N    8.817  20.355   6.976 1.00 . A A . 377 ARG NH2  1 1 
        7 10028 1 1  38 ARG O    O    4.793  15.350   5.304 1.00 . A A . 377 ARG O    1 1 
        7 10029 1 1  39 ALA C    C    2.392  13.468   3.776 1.00 . A A . 378 ALA C    1 1 
        7 10030 1 1  39 ALA CA   C    2.875  14.860   3.299 1.00 . A A . 378 ALA CA   1 1 
        7 10031 1 1  39 ALA CB   C    2.222  15.248   1.966 1.00 . A A . 378 ALA CB   1 1 
        7 10032 1 1  39 ALA H    H    4.715  14.808   2.215 1.00 . A A . 378 ALA H    1 1 
        7 10033 1 1  39 ALA HA   H    2.557  15.586   4.049 1.00 . A A . 378 ALA HA   1 1 
        7 10034 1 1  39 ALA HB1  H    2.461  14.510   1.200 1.00 . A A . 378 ALA HB1  1 1 
        7 10035 1 1  39 ALA HB2  H    1.138  15.289   2.088 1.00 . A A . 378 ALA HB2  1 1 
        7 10036 1 1  39 ALA HB3  H    2.576  16.229   1.649 1.00 . A A . 378 ALA HB3  1 1 
        7 10037 1 1  39 ALA N    N    4.332  14.953   3.139 1.00 . A A . 378 ALA N    1 1 
        7 10038 1 1  39 ALA O    O    1.231  13.322   4.173 1.00 . A A . 378 ALA O    1 1 
        7 10039 1 1  40 CYS C    C    2.951  10.909   5.701 1.00 . A A . 379 CYS C    1 1 
        7 10040 1 1  40 CYS CA   C    2.990  11.078   4.160 1.00 . A A . 379 CYS CA   1 1 
        7 10041 1 1  40 CYS CB   C    4.051  10.189   3.498 1.00 . A A . 379 CYS CB   1 1 
        7 10042 1 1  40 CYS H    H    4.198  12.650   3.404 1.00 . A A . 379 CYS H    1 1 
        7 10043 1 1  40 CYS HA   H    2.014  10.791   3.764 1.00 . A A . 379 CYS HA   1 1 
        7 10044 1 1  40 CYS HB2  H    4.290  10.609   2.520 1.00 . A A . 379 CYS HB2  1 1 
        7 10045 1 1  40 CYS HB3  H    4.964  10.189   4.100 1.00 . A A . 379 CYS HB3  1 1 
        7 10046 1 1  40 CYS N    N    3.266  12.453   3.739 1.00 . A A . 379 CYS N    1 1 
        7 10047 1 1  40 CYS O    O    3.131  11.868   6.461 1.00 . A A . 379 CYS O    1 1 
        7 10048 1 1  40 CYS SG   S    3.424   8.495   3.278 1.00 . A A . 379 CYS SG   1 1 
        7 10049 1 1  41 SER C    C    3.366   8.003   7.963 1.00 . A A . 380 SER C    1 1 
        7 10050 1 1  41 SER CA   C    2.618   9.296   7.581 1.00 . A A . 380 SER CA   1 1 
        7 10051 1 1  41 SER CB   C    1.133   9.162   7.969 1.00 . A A . 380 SER CB   1 1 
        7 10052 1 1  41 SER H    H    2.603   8.954   5.453 1.00 . A A . 380 SER H    1 1 
        7 10053 1 1  41 SER HA   H    3.053  10.086   8.192 1.00 . A A . 380 SER HA   1 1 
        7 10054 1 1  41 SER HB2  H    0.700   8.317   7.429 1.00 . A A . 380 SER HB2  1 1 
        7 10055 1 1  41 SER HB3  H    1.053   8.963   9.038 1.00 . A A . 380 SER HB3  1 1 
        7 10056 1 1  41 SER HG   H    0.744  11.074   8.189 1.00 . A A . 380 SER HG   1 1 
        7 10057 1 1  41 SER N    N    2.730   9.672   6.156 1.00 . A A . 380 SER N    1 1 
        7 10058 1 1  41 SER O    O    3.198   7.510   9.081 1.00 . A A . 380 SER O    1 1 
        7 10059 1 1  41 SER OG   O    0.385  10.334   7.663 1.00 . A A . 380 SER OG   1 1 
        7 10060 1 1  42 LEU C    C    6.377   6.305   6.723 1.00 . A A . 381 LEU C    1 1 
        7 10061 1 1  42 LEU CA   C    4.941   6.194   7.285 1.00 . A A . 381 LEU CA   1 1 
        7 10062 1 1  42 LEU CB   C    4.174   5.032   6.607 1.00 . A A . 381 LEU CB   1 1 
        7 10063 1 1  42 LEU CD1  C    2.227   3.442   6.698 1.00 . A A . 381 LEU CD1  1 1 
        7 10064 1 1  42 LEU CD2  C    3.828   3.475   8.587 1.00 . A A . 381 LEU CD2  1 1 
        7 10065 1 1  42 LEU CG   C    3.147   4.341   7.523 1.00 . A A . 381 LEU CG   1 1 
        7 10066 1 1  42 LEU H    H    4.291   7.892   6.168 1.00 . A A . 381 LEU H    1 1 
        7 10067 1 1  42 LEU HA   H    5.007   5.986   8.351 1.00 . A A . 381 LEU HA   1 1 
        7 10068 1 1  42 LEU HB2  H    3.673   5.409   5.713 1.00 . A A . 381 LEU HB2  1 1 
        7 10069 1 1  42 LEU HB3  H    4.885   4.273   6.276 1.00 . A A . 381 LEU HB3  1 1 
        7 10070 1 1  42 LEU HD11 H    1.499   2.959   7.350 1.00 . A A . 381 LEU HD11 1 1 
        7 10071 1 1  42 LEU HD12 H    1.692   4.042   5.961 1.00 . A A . 381 LEU HD12 1 1 
        7 10072 1 1  42 LEU HD13 H    2.810   2.682   6.183 1.00 . A A . 381 LEU HD13 1 1 
        7 10073 1 1  42 LEU HD21 H    4.451   2.717   8.113 1.00 . A A . 381 LEU HD21 1 1 
        7 10074 1 1  42 LEU HD22 H    4.445   4.089   9.242 1.00 . A A . 381 LEU HD22 1 1 
        7 10075 1 1  42 LEU HD23 H    3.071   2.983   9.199 1.00 . A A . 381 LEU HD23 1 1 
        7 10076 1 1  42 LEU HG   H    2.529   5.092   8.014 1.00 . A A . 381 LEU HG   1 1 
        7 10077 1 1  42 LEU N    N    4.190   7.441   7.068 1.00 . A A . 381 LEU N    1 1 
        7 10078 1 1  42 LEU O    O    6.537   6.307   5.502 1.00 . A A . 381 LEU O    1 1 
        7 10079 1 1  43 PRO C    C    9.240   5.357   6.098 1.00 . A A . 382 PRO C    1 1 
        7 10080 1 1  43 PRO CA   C    8.828   6.467   7.086 1.00 . A A . 382 PRO CA   1 1 
        7 10081 1 1  43 PRO CB   C    9.693   6.421   8.352 1.00 . A A . 382 PRO CB   1 1 
        7 10082 1 1  43 PRO CD   C    7.393   6.428   9.011 1.00 . A A . 382 PRO CD   1 1 
        7 10083 1 1  43 PRO CG   C    8.764   6.939   9.448 1.00 . A A . 382 PRO CG   1 1 
        7 10084 1 1  43 PRO HA   H    8.967   7.436   6.601 1.00 . A A . 382 PRO HA   1 1 
        7 10085 1 1  43 PRO HB2  H    9.975   5.392   8.582 1.00 . A A . 382 PRO HB2  1 1 
        7 10086 1 1  43 PRO HB3  H   10.583   7.044   8.254 1.00 . A A . 382 PRO HB3  1 1 
        7 10087 1 1  43 PRO HD2  H    7.230   5.423   9.402 1.00 . A A . 382 PRO HD2  1 1 
        7 10088 1 1  43 PRO HD3  H    6.618   7.106   9.371 1.00 . A A . 382 PRO HD3  1 1 
        7 10089 1 1  43 PRO HG2  H    9.043   6.558  10.432 1.00 . A A . 382 PRO HG2  1 1 
        7 10090 1 1  43 PRO HG3  H    8.765   8.030   9.444 1.00 . A A . 382 PRO HG3  1 1 
        7 10091 1 1  43 PRO N    N    7.436   6.386   7.556 1.00 . A A . 382 PRO N    1 1 
        7 10092 1 1  43 PRO O    O    9.993   5.605   5.154 1.00 . A A . 382 PRO O    1 1 
        7 10093 1 1  44 HIS C    C    8.371   3.003   4.057 1.00 . A A . 383 HIS C    1 1 
        7 10094 1 1  44 HIS CA   C    9.014   2.953   5.461 1.00 . A A . 383 HIS CA   1 1 
        7 10095 1 1  44 HIS CB   C    8.538   1.697   6.210 1.00 . A A . 383 HIS CB   1 1 
        7 10096 1 1  44 HIS CD2  C    8.334   1.471   8.764 1.00 . A A . 383 HIS CD2  1 1 
        7 10097 1 1  44 HIS CE1  C   10.460   1.416   9.325 1.00 . A A . 383 HIS CE1  1 1 
        7 10098 1 1  44 HIS CG   C    9.076   1.567   7.615 1.00 . A A . 383 HIS CG   1 1 
        7 10099 1 1  44 HIS H    H    8.134   4.002   7.098 1.00 . A A . 383 HIS H    1 1 
        7 10100 1 1  44 HIS HA   H   10.093   2.878   5.317 1.00 . A A . 383 HIS HA   1 1 
        7 10101 1 1  44 HIS HB2  H    7.447   1.704   6.253 1.00 . A A . 383 HIS HB2  1 1 
        7 10102 1 1  44 HIS HB3  H    8.844   0.814   5.646 1.00 . A A . 383 HIS HB3  1 1 
        7 10103 1 1  44 HIS HD1  H   11.203   1.567   7.368 1.00 . A A . 383 HIS HD1  1 1 
        7 10104 1 1  44 HIS HD2  H    7.252   1.468   8.820 1.00 . A A . 383 HIS HD2  1 1 
        7 10105 1 1  44 HIS HE1  H   11.378   1.360   9.901 1.00 . A A . 383 HIS HE1  1 1 
        7 10106 1 1  44 HIS N    N    8.737   4.133   6.299 1.00 . A A . 383 HIS N    1 1 
        7 10107 1 1  44 HIS ND1  N   10.401   1.528   7.987 1.00 . A A . 383 HIS ND1  1 1 
        7 10108 1 1  44 HIS NE2  N    9.221   1.378   9.846 1.00 . A A . 383 HIS NE2  1 1 
        7 10109 1 1  44 HIS O    O    8.726   2.205   3.183 1.00 . A A . 383 HIS O    1 1 
        7 10110 1 1  45 CYS C    C    7.648   4.232   1.352 1.00 . A A . 384 CYS C    1 1 
        7 10111 1 1  45 CYS CA   C    6.716   4.104   2.569 1.00 . A A . 384 CYS CA   1 1 
        7 10112 1 1  45 CYS CB   C    5.801   5.322   2.750 1.00 . A A . 384 CYS CB   1 1 
        7 10113 1 1  45 CYS H    H    7.196   4.566   4.577 1.00 . A A . 384 CYS H    1 1 
        7 10114 1 1  45 CYS HA   H    6.083   3.231   2.408 1.00 . A A . 384 CYS HA   1 1 
        7 10115 1 1  45 CYS HB2  H    5.128   5.141   3.590 1.00 . A A . 384 CYS HB2  1 1 
        7 10116 1 1  45 CYS HB3  H    6.395   6.209   2.973 1.00 . A A . 384 CYS HB3  1 1 
        7 10117 1 1  45 CYS N    N    7.436   3.931   3.826 1.00 . A A . 384 CYS N    1 1 
        7 10118 1 1  45 CYS O    O    7.489   3.497   0.378 1.00 . A A . 384 CYS O    1 1 
        7 10119 1 1  45 CYS SG   S    4.809   5.618   1.273 1.00 . A A . 384 CYS SG   1 1 
        7 10120 1 1  46 ARG C    C   10.477   4.120  -0.006 1.00 . A A . 385 ARG C    1 1 
        7 10121 1 1  46 ARG CA   C    9.591   5.338   0.273 1.00 . A A . 385 ARG CA   1 1 
        7 10122 1 1  46 ARG CB   C   10.376   6.659   0.431 1.00 . A A . 385 ARG CB   1 1 
        7 10123 1 1  46 ARG CD   C    8.284   8.143   0.475 1.00 . A A . 385 ARG CD   1 1 
        7 10124 1 1  46 ARG CG   C    9.628   7.853  -0.206 1.00 . A A . 385 ARG CG   1 1 
        7 10125 1 1  46 ARG CZ   C    6.185   9.376   0.075 1.00 . A A . 385 ARG CZ   1 1 
        7 10126 1 1  46 ARG H    H    8.751   5.674   2.243 1.00 . A A . 385 ARG H    1 1 
        7 10127 1 1  46 ARG HA   H    9.003   5.438  -0.634 1.00 . A A . 385 ARG HA   1 1 
        7 10128 1 1  46 ARG HB2  H   10.578   6.860   1.484 1.00 . A A . 385 ARG HB2  1 1 
        7 10129 1 1  46 ARG HB3  H   11.335   6.565  -0.082 1.00 . A A . 385 ARG HB3  1 1 
        7 10130 1 1  46 ARG HD2  H    7.724   7.217   0.568 1.00 . A A . 385 ARG HD2  1 1 
        7 10131 1 1  46 ARG HD3  H    8.475   8.530   1.478 1.00 . A A . 385 ARG HD3  1 1 
        7 10132 1 1  46 ARG HE   H    7.770   9.478  -1.136 1.00 . A A . 385 ARG HE   1 1 
        7 10133 1 1  46 ARG HG2  H   10.256   8.744  -0.139 1.00 . A A . 385 ARG HG2  1 1 
        7 10134 1 1  46 ARG HG3  H    9.458   7.638  -1.262 1.00 . A A . 385 ARG HG3  1 1 
        7 10135 1 1  46 ARG HH11 H    6.171   8.225   1.702 1.00 . A A . 385 ARG HH11 1 1 
        7 10136 1 1  46 ARG HH12 H    4.690   9.051   1.391 1.00 . A A . 385 ARG HH12 1 1 
        7 10137 1 1  46 ARG HH21 H    5.786  10.431  -1.574 1.00 . A A . 385 ARG HH21 1 1 
        7 10138 1 1  46 ARG HH22 H    4.488  10.325  -0.397 1.00 . A A . 385 ARG HH22 1 1 
        7 10139 1 1  46 ARG N    N    8.651   5.125   1.399 1.00 . A A . 385 ARG N    1 1 
        7 10140 1 1  46 ARG NE   N    7.423   9.078  -0.275 1.00 . A A . 385 ARG NE   1 1 
        7 10141 1 1  46 ARG NH1  N    5.653   8.877   1.145 1.00 . A A . 385 ARG NH1  1 1 
        7 10142 1 1  46 ARG NH2  N    5.443  10.147  -0.656 1.00 . A A . 385 ARG NH2  1 1 
        7 10143 1 1  46 ARG O    O   10.785   3.842  -1.166 1.00 . A A . 385 ARG O    1 1 
        7 10144 1 1  47 THR C    C   10.645   1.071   0.124 1.00 . A A . 386 THR C    1 1 
        7 10145 1 1  47 THR CA   C   11.523   2.064   0.881 1.00 . A A . 386 THR CA   1 1 
        7 10146 1 1  47 THR CB   C   11.920   1.480   2.249 1.00 . A A . 386 THR CB   1 1 
        7 10147 1 1  47 THR CG2  C   12.768   0.214   2.122 1.00 . A A . 386 THR CG2  1 1 
        7 10148 1 1  47 THR H    H   10.455   3.592   1.928 1.00 . A A . 386 THR H    1 1 
        7 10149 1 1  47 THR HA   H   12.431   2.227   0.300 1.00 . A A . 386 THR HA   1 1 
        7 10150 1 1  47 THR HB   H   11.024   1.244   2.820 1.00 . A A . 386 THR HB   1 1 
        7 10151 1 1  47 THR HG1  H   12.932   2.036   3.815 1.00 . A A . 386 THR HG1  1 1 
        7 10152 1 1  47 THR HG21 H   12.194  -0.574   1.633 1.00 . A A . 386 THR HG21 1 1 
        7 10153 1 1  47 THR HG22 H   13.666   0.420   1.538 1.00 . A A . 386 THR HG22 1 1 
        7 10154 1 1  47 THR HG23 H   13.053  -0.139   3.113 1.00 . A A . 386 THR HG23 1 1 
        7 10155 1 1  47 THR N    N   10.798   3.335   1.020 1.00 . A A . 386 THR N    1 1 
        7 10156 1 1  47 THR O    O   11.082   0.501  -0.874 1.00 . A A . 386 THR O    1 1 
        7 10157 1 1  47 THR OG1  O   12.683   2.434   2.962 1.00 . A A . 386 THR OG1  1 1 
        7 10158 1 1  48 MET C    C    8.094   0.506  -1.579 1.00 . A A . 387 MET C    1 1 
        7 10159 1 1  48 MET CA   C    8.468  -0.005  -0.180 1.00 . A A . 387 MET CA   1 1 
        7 10160 1 1  48 MET CB   C    7.241  -0.332   0.679 1.00 . A A . 387 MET CB   1 1 
        7 10161 1 1  48 MET CE   C    9.052  -3.719   2.324 1.00 . A A . 387 MET CE   1 1 
        7 10162 1 1  48 MET CG   C    7.419  -1.725   1.301 1.00 . A A . 387 MET CG   1 1 
        7 10163 1 1  48 MET H    H    9.045   1.405   1.344 1.00 . A A . 387 MET H    1 1 
        7 10164 1 1  48 MET HA   H    9.020  -0.937  -0.351 1.00 . A A . 387 MET HA   1 1 
        7 10165 1 1  48 MET HB2  H    7.108   0.421   1.456 1.00 . A A . 387 MET HB2  1 1 
        7 10166 1 1  48 MET HB3  H    6.351  -0.342   0.050 1.00 . A A . 387 MET HB3  1 1 
        7 10167 1 1  48 MET HE1  H    9.281  -4.030   1.303 1.00 . A A . 387 MET HE1  1 1 
        7 10168 1 1  48 MET HE2  H    9.869  -4.023   2.980 1.00 . A A . 387 MET HE2  1 1 
        7 10169 1 1  48 MET HE3  H    8.131  -4.199   2.653 1.00 . A A . 387 MET HE3  1 1 
        7 10170 1 1  48 MET HG2  H    6.521  -1.985   1.862 1.00 . A A . 387 MET HG2  1 1 
        7 10171 1 1  48 MET HG3  H    7.514  -2.442   0.486 1.00 . A A . 387 MET HG3  1 1 
        7 10172 1 1  48 MET N    N    9.383   0.896   0.531 1.00 . A A . 387 MET N    1 1 
        7 10173 1 1  48 MET O    O    7.983  -0.304  -2.493 1.00 . A A . 387 MET O    1 1 
        7 10174 1 1  48 MET SD   S    8.864  -1.916   2.386 1.00 . A A . 387 MET SD   1 1 
        7 10175 1 1  49 LYS C    C    8.989   2.049  -4.039 1.00 . A A . 388 LYS C    1 1 
        7 10176 1 1  49 LYS CA   C    7.801   2.421  -3.141 1.00 . A A . 388 LYS CA   1 1 
        7 10177 1 1  49 LYS CB   C    7.686   3.950  -3.008 1.00 . A A . 388 LYS CB   1 1 
        7 10178 1 1  49 LYS CD   C    6.436   5.873  -1.953 1.00 . A A . 388 LYS CD   1 1 
        7 10179 1 1  49 LYS CE   C    5.147   6.707  -1.922 1.00 . A A . 388 LYS CE   1 1 
        7 10180 1 1  49 LYS CG   C    6.300   4.481  -2.594 1.00 . A A . 388 LYS CG   1 1 
        7 10181 1 1  49 LYS H    H    8.078   2.447  -1.006 1.00 . A A . 388 LYS H    1 1 
        7 10182 1 1  49 LYS HA   H    6.907   2.028  -3.626 1.00 . A A . 388 LYS HA   1 1 
        7 10183 1 1  49 LYS HB2  H    8.423   4.260  -2.275 1.00 . A A . 388 LYS HB2  1 1 
        7 10184 1 1  49 LYS HB3  H    7.949   4.418  -3.960 1.00 . A A . 388 LYS HB3  1 1 
        7 10185 1 1  49 LYS HD2  H    6.758   5.719  -0.927 1.00 . A A . 388 LYS HD2  1 1 
        7 10186 1 1  49 LYS HD3  H    7.219   6.442  -2.460 1.00 . A A . 388 LYS HD3  1 1 
        7 10187 1 1  49 LYS HE2  H    4.249   6.070  -1.885 1.00 . A A . 388 LYS HE2  1 1 
        7 10188 1 1  49 LYS HE3  H    5.136   7.281  -0.992 1.00 . A A . 388 LYS HE3  1 1 
        7 10189 1 1  49 LYS HG2  H    5.662   4.530  -3.475 1.00 . A A . 388 LYS HG2  1 1 
        7 10190 1 1  49 LYS HG3  H    5.844   3.811  -1.866 1.00 . A A . 388 LYS HG3  1 1 
        7 10191 1 1  49 LYS HZ1  H    5.371   7.189  -3.927 1.00 . A A . 388 LYS HZ1  1 1 
        7 10192 1 1  49 LYS HZ2  H    4.176   8.063  -3.166 1.00 . A A . 388 LYS HZ2  1 1 
        7 10193 1 1  49 LYS HZ3  H    5.747   8.436  -2.952 1.00 . A A . 388 LYS HZ3  1 1 
        7 10194 1 1  49 LYS N    N    7.981   1.821  -1.802 1.00 . A A . 388 LYS N    1 1 
        7 10195 1 1  49 LYS NZ   N    5.100   7.654  -3.065 1.00 . A A . 388 LYS NZ   1 1 
        7 10196 1 1  49 LYS O    O    8.789   1.670  -5.196 1.00 . A A . 388 LYS O    1 1 
        7 10197 1 1  50 ASN C    C   11.359   0.177  -4.588 1.00 . A A . 389 ASN C    1 1 
        7 10198 1 1  50 ASN CA   C   11.415   1.676  -4.235 1.00 . A A . 389 ASN CA   1 1 
        7 10199 1 1  50 ASN CB   C   12.677   2.047  -3.438 1.00 . A A . 389 ASN CB   1 1 
        7 10200 1 1  50 ASN CG   C   13.943   1.650  -4.180 1.00 . A A . 389 ASN CG   1 1 
        7 10201 1 1  50 ASN H    H   10.313   2.371  -2.522 1.00 . A A . 389 ASN H    1 1 
        7 10202 1 1  50 ASN HA   H   11.442   2.224  -5.179 1.00 . A A . 389 ASN HA   1 1 
        7 10203 1 1  50 ASN HB2  H   12.700   3.124  -3.275 1.00 . A A . 389 ASN HB2  1 1 
        7 10204 1 1  50 ASN HB3  H   12.665   1.563  -2.464 1.00 . A A . 389 ASN HB3  1 1 
        7 10205 1 1  50 ASN HD21 H   14.439   0.251  -2.803 1.00 . A A . 389 ASN HD21 1 1 
        7 10206 1 1  50 ASN HD22 H   15.534   0.437  -4.162 1.00 . A A . 389 ASN HD22 1 1 
        7 10207 1 1  50 ASN N    N   10.215   2.085  -3.496 1.00 . A A . 389 ASN N    1 1 
        7 10208 1 1  50 ASN ND2  N   14.695   0.700  -3.669 1.00 . A A . 389 ASN ND2  1 1 
        7 10209 1 1  50 ASN O    O   11.554  -0.174  -5.747 1.00 . A A . 389 ASN O    1 1 
        7 10210 1 1  50 ASN OD1  O   14.265   2.180  -5.233 1.00 . A A . 389 ASN OD1  1 1 
        7 10211 1 1  51 VAL C    C    9.709  -2.447  -4.803 1.00 . A A . 390 VAL C    1 1 
        7 10212 1 1  51 VAL CA   C   10.823  -2.149  -3.786 1.00 . A A . 390 VAL CA   1 1 
        7 10213 1 1  51 VAL CB   C   10.442  -2.751  -2.419 1.00 . A A . 390 VAL CB   1 1 
        7 10214 1 1  51 VAL CG1  C    9.958  -4.207  -2.452 1.00 . A A . 390 VAL CG1  1 1 
        7 10215 1 1  51 VAL CG2  C   11.626  -2.706  -1.448 1.00 . A A . 390 VAL CG2  1 1 
        7 10216 1 1  51 VAL H    H   10.845  -0.297  -2.701 1.00 . A A . 390 VAL H    1 1 
        7 10217 1 1  51 VAL HA   H   11.749  -2.634  -4.141 1.00 . A A . 390 VAL HA   1 1 
        7 10218 1 1  51 VAL HB   H    9.642  -2.138  -2.013 1.00 . A A . 390 VAL HB   1 1 
        7 10219 1 1  51 VAL HG11 H    9.017  -4.284  -2.995 1.00 . A A . 390 VAL HG11 1 1 
        7 10220 1 1  51 VAL HG12 H   10.704  -4.843  -2.932 1.00 . A A . 390 VAL HG12 1 1 
        7 10221 1 1  51 VAL HG13 H    9.785  -4.561  -1.434 1.00 . A A . 390 VAL HG13 1 1 
        7 10222 1 1  51 VAL HG21 H   12.059  -1.711  -1.409 1.00 . A A . 390 VAL HG21 1 1 
        7 10223 1 1  51 VAL HG22 H   11.278  -2.961  -0.446 1.00 . A A . 390 VAL HG22 1 1 
        7 10224 1 1  51 VAL HG23 H   12.398  -3.400  -1.777 1.00 . A A . 390 VAL HG23 1 1 
        7 10225 1 1  51 VAL N    N   11.021  -0.688  -3.623 1.00 . A A . 390 VAL N    1 1 
        7 10226 1 1  51 VAL O    O    9.795  -3.435  -5.527 1.00 . A A . 390 VAL O    1 1 
        7 10227 1 1  52 LEU C    C    8.042  -1.443  -7.277 1.00 . A A . 391 LEU C    1 1 
        7 10228 1 1  52 LEU CA   C    7.568  -1.769  -5.849 1.00 . A A . 391 LEU CA   1 1 
        7 10229 1 1  52 LEU CB   C    6.356  -0.920  -5.412 1.00 . A A . 391 LEU CB   1 1 
        7 10230 1 1  52 LEU CD1  C    3.881  -0.625  -5.252 1.00 . A A . 391 LEU CD1  1 1 
        7 10231 1 1  52 LEU CD2  C    4.775  -1.536  -7.359 1.00 . A A . 391 LEU CD2  1 1 
        7 10232 1 1  52 LEU CG   C    4.990  -1.488  -5.846 1.00 . A A . 391 LEU CG   1 1 
        7 10233 1 1  52 LEU H    H    8.642  -0.834  -4.237 1.00 . A A . 391 LEU H    1 1 
        7 10234 1 1  52 LEU HA   H    7.279  -2.820  -5.827 1.00 . A A . 391 LEU HA   1 1 
        7 10235 1 1  52 LEU HB2  H    6.341  -0.882  -4.324 1.00 . A A . 391 LEU HB2  1 1 
        7 10236 1 1  52 LEU HB3  H    6.466   0.101  -5.778 1.00 . A A . 391 LEU HB3  1 1 
        7 10237 1 1  52 LEU HD11 H    3.942   0.391  -5.642 1.00 . A A . 391 LEU HD11 1 1 
        7 10238 1 1  52 LEU HD12 H    2.913  -1.056  -5.502 1.00 . A A . 391 LEU HD12 1 1 
        7 10239 1 1  52 LEU HD13 H    3.973  -0.604  -4.168 1.00 . A A . 391 LEU HD13 1 1 
        7 10240 1 1  52 LEU HD21 H    5.008  -0.569  -7.806 1.00 . A A . 391 LEU HD21 1 1 
        7 10241 1 1  52 LEU HD22 H    5.402  -2.308  -7.799 1.00 . A A . 391 LEU HD22 1 1 
        7 10242 1 1  52 LEU HD23 H    3.740  -1.795  -7.579 1.00 . A A . 391 LEU HD23 1 1 
        7 10243 1 1  52 LEU HG   H    4.886  -2.498  -5.447 1.00 . A A . 391 LEU HG   1 1 
        7 10244 1 1  52 LEU N    N    8.671  -1.609  -4.892 1.00 . A A . 391 LEU N    1 1 
        7 10245 1 1  52 LEU O    O    7.872  -2.261  -8.178 1.00 . A A . 391 LEU O    1 1 
        7 10246 1 1  53 ASN C    C   10.370  -1.113  -9.151 1.00 . A A . 392 ASN C    1 1 
        7 10247 1 1  53 ASN CA   C    9.349  -0.008  -8.793 1.00 . A A . 392 ASN CA   1 1 
        7 10248 1 1  53 ASN CB   C    9.999   1.383  -8.730 1.00 . A A . 392 ASN CB   1 1 
        7 10249 1 1  53 ASN CG   C   10.573   1.776 -10.081 1.00 . A A . 392 ASN CG   1 1 
        7 10250 1 1  53 ASN H    H    8.879   0.320  -6.705 1.00 . A A . 392 ASN H    1 1 
        7 10251 1 1  53 ASN HA   H    8.589  -0.006  -9.583 1.00 . A A . 392 ASN HA   1 1 
        7 10252 1 1  53 ASN HB2  H    9.249   2.124  -8.450 1.00 . A A . 392 ASN HB2  1 1 
        7 10253 1 1  53 ASN HB3  H   10.786   1.392  -7.974 1.00 . A A . 392 ASN HB3  1 1 
        7 10254 1 1  53 ASN HD21 H   12.485   1.694  -9.421 1.00 . A A . 392 ASN HD21 1 1 
        7 10255 1 1  53 ASN HD22 H   12.246   2.103 -11.115 1.00 . A A . 392 ASN HD22 1 1 
        7 10256 1 1  53 ASN N    N    8.726  -0.309  -7.489 1.00 . A A . 392 ASN N    1 1 
        7 10257 1 1  53 ASN ND2  N   11.876   1.871 -10.204 1.00 . A A . 392 ASN ND2  1 1 
        7 10258 1 1  53 ASN O    O   10.434  -1.593 -10.287 1.00 . A A . 392 ASN O    1 1 
        7 10259 1 1  53 ASN OD1  O    9.850   2.006 -11.041 1.00 . A A . 392 ASN OD1  1 1 
        7 10260 1 1  54 HIS C    C   11.179  -3.954  -8.758 1.00 . A A . 393 HIS C    1 1 
        7 10261 1 1  54 HIS CA   C   11.981  -2.749  -8.266 1.00 . A A . 393 HIS CA   1 1 
        7 10262 1 1  54 HIS CB   C   12.712  -3.009  -6.931 1.00 . A A . 393 HIS CB   1 1 
        7 10263 1 1  54 HIS CD2  C   13.978  -5.223  -6.794 1.00 . A A . 393 HIS CD2  1 1 
        7 10264 1 1  54 HIS CE1  C   12.281  -6.575  -6.532 1.00 . A A . 393 HIS CE1  1 1 
        7 10265 1 1  54 HIS CG   C   12.873  -4.466  -6.556 1.00 . A A . 393 HIS CG   1 1 
        7 10266 1 1  54 HIS H    H   10.960  -1.213  -7.217 1.00 . A A . 393 HIS H    1 1 
        7 10267 1 1  54 HIS HA   H   12.734  -2.532  -9.026 1.00 . A A . 393 HIS HA   1 1 
        7 10268 1 1  54 HIS HB2  H   13.686  -2.546  -7.021 1.00 . A A . 393 HIS HB2  1 1 
        7 10269 1 1  54 HIS HB3  H   12.194  -2.514  -6.128 1.00 . A A . 393 HIS HB3  1 1 
        7 10270 1 1  54 HIS HD1  H   10.902  -5.067  -6.039 1.00 . A A . 393 HIS HD1  1 1 
        7 10271 1 1  54 HIS HD2  H   14.928  -4.789  -7.035 1.00 . A A . 393 HIS HD2  1 1 
        7 10272 1 1  54 HIS HE1  H   11.608  -7.421  -6.543 1.00 . A A . 393 HIS HE1  1 1 
        7 10273 1 1  54 HIS N    N   11.093  -1.603  -8.142 1.00 . A A . 393 HIS N    1 1 
        7 10274 1 1  54 HIS ND1  N   11.858  -5.336  -6.258 1.00 . A A . 393 HIS ND1  1 1 
        7 10275 1 1  54 HIS NE2  N   13.595  -6.577  -6.844 1.00 . A A . 393 HIS NE2  1 1 
        7 10276 1 1  54 HIS O    O   11.611  -4.586  -9.710 1.00 . A A . 393 HIS O    1 1 
        7 10277 1 1  55 MET C    C    8.628  -5.215 -10.001 1.00 . A A . 394 MET C    1 1 
        7 10278 1 1  55 MET CA   C    9.204  -5.415  -8.592 1.00 . A A . 394 MET CA   1 1 
        7 10279 1 1  55 MET CB   C    8.167  -5.877  -7.545 1.00 . A A . 394 MET CB   1 1 
        7 10280 1 1  55 MET CE   C    5.963  -6.631  -5.270 1.00 . A A . 394 MET CE   1 1 
        7 10281 1 1  55 MET CG   C    6.764  -5.257  -7.592 1.00 . A A . 394 MET CG   1 1 
        7 10282 1 1  55 MET H    H    9.691  -3.680  -7.403 1.00 . A A . 394 MET H    1 1 
        7 10283 1 1  55 MET HA   H    9.903  -6.241  -8.664 1.00 . A A . 394 MET HA   1 1 
        7 10284 1 1  55 MET HB2  H    8.032  -6.940  -7.702 1.00 . A A . 394 MET HB2  1 1 
        7 10285 1 1  55 MET HB3  H    8.575  -5.775  -6.537 1.00 . A A . 394 MET HB3  1 1 
        7 10286 1 1  55 MET HE1  H    6.989  -6.990  -5.244 1.00 . A A . 394 MET HE1  1 1 
        7 10287 1 1  55 MET HE2  H    5.895  -5.696  -4.713 1.00 . A A . 394 MET HE2  1 1 
        7 10288 1 1  55 MET HE3  H    5.321  -7.382  -4.807 1.00 . A A . 394 MET HE3  1 1 
        7 10289 1 1  55 MET HG2  H    6.753  -4.347  -7.003 1.00 . A A . 394 MET HG2  1 1 
        7 10290 1 1  55 MET HG3  H    6.518  -4.993  -8.619 1.00 . A A . 394 MET HG3  1 1 
        7 10291 1 1  55 MET N    N   10.009  -4.262  -8.171 1.00 . A A . 394 MET N    1 1 
        7 10292 1 1  55 MET O    O    8.369  -6.182 -10.715 1.00 . A A . 394 MET O    1 1 
        7 10293 1 1  55 MET SD   S    5.449  -6.363  -6.991 1.00 . A A . 394 MET SD   1 1 
        7 10294 1 1  56 THR C    C    9.170  -4.004 -12.780 1.00 . A A . 395 THR C    1 1 
        7 10295 1 1  56 THR CA   C    8.071  -3.596 -11.786 1.00 . A A . 395 THR CA   1 1 
        7 10296 1 1  56 THR CB   C    7.646  -2.109 -11.856 1.00 . A A . 395 THR CB   1 1 
        7 10297 1 1  56 THR CG2  C    8.436  -1.169 -12.769 1.00 . A A . 395 THR CG2  1 1 
        7 10298 1 1  56 THR H    H    8.761  -3.216  -9.773 1.00 . A A . 395 THR H    1 1 
        7 10299 1 1  56 THR HA   H    7.195  -4.199 -12.030 1.00 . A A . 395 THR HA   1 1 
        7 10300 1 1  56 THR HB   H    7.684  -1.695 -10.848 1.00 . A A . 395 THR HB   1 1 
        7 10301 1 1  56 THR HG1  H    5.992  -1.134 -12.163 1.00 . A A . 395 THR HG1  1 1 
        7 10302 1 1  56 THR HG21 H    9.498  -1.215 -12.546 1.00 . A A . 395 THR HG21 1 1 
        7 10303 1 1  56 THR HG22 H    8.276  -1.426 -13.817 1.00 . A A . 395 THR HG22 1 1 
        7 10304 1 1  56 THR HG23 H    8.113  -0.144 -12.580 1.00 . A A . 395 THR HG23 1 1 
        7 10305 1 1  56 THR N    N    8.492  -3.954 -10.424 1.00 . A A . 395 THR N    1 1 
        7 10306 1 1  56 THR O    O    8.872  -4.567 -13.836 1.00 . A A . 395 THR O    1 1 
        7 10307 1 1  56 THR OG1  O    6.301  -2.048 -12.287 1.00 . A A . 395 THR OG1  1 1 
        7 10308 1 1  57 HIS C    C   11.990  -5.726 -13.033 1.00 . A A . 396 HIS C    1 1 
        7 10309 1 1  57 HIS CA   C   11.607  -4.230 -13.217 1.00 . A A . 396 HIS CA   1 1 
        7 10310 1 1  57 HIS CB   C   12.804  -3.324 -12.891 1.00 . A A . 396 HIS CB   1 1 
        7 10311 1 1  57 HIS CD2  C   12.788  -0.798 -12.395 1.00 . A A . 396 HIS CD2  1 1 
        7 10312 1 1  57 HIS CE1  C   12.108  -0.017 -14.335 1.00 . A A . 396 HIS CE1  1 1 
        7 10313 1 1  57 HIS CG   C   12.581  -1.866 -13.227 1.00 . A A . 396 HIS CG   1 1 
        7 10314 1 1  57 HIS H    H   10.617  -3.301 -11.546 1.00 . A A . 396 HIS H    1 1 
        7 10315 1 1  57 HIS HA   H   11.374  -4.100 -14.274 1.00 . A A . 396 HIS HA   1 1 
        7 10316 1 1  57 HIS HB2  H   13.044  -3.414 -11.830 1.00 . A A . 396 HIS HB2  1 1 
        7 10317 1 1  57 HIS HB3  H   13.669  -3.670 -13.458 1.00 . A A . 396 HIS HB3  1 1 
        7 10318 1 1  57 HIS HD1  H   11.932  -1.888 -15.268 1.00 . A A . 396 HIS HD1  1 1 
        7 10319 1 1  57 HIS HD2  H   13.130  -0.854 -11.370 1.00 . A A . 396 HIS HD2  1 1 
        7 10320 1 1  57 HIS HE1  H   11.808   0.652 -15.136 1.00 . A A . 396 HIS HE1  1 1 
        7 10321 1 1  57 HIS N    N   10.445  -3.783 -12.427 1.00 . A A . 396 HIS N    1 1 
        7 10322 1 1  57 HIS ND1  N   12.158  -1.357 -14.436 1.00 . A A . 396 HIS ND1  1 1 
        7 10323 1 1  57 HIS NE2  N   12.492   0.375 -13.107 1.00 . A A . 396 HIS NE2  1 1 
        7 10324 1 1  57 HIS O    O   12.498  -6.353 -13.967 1.00 . A A . 396 HIS O    1 1 
        7 10325 1 1  58 CYS C    C   11.355  -8.743 -12.167 1.00 . A A . 397 CYS C    1 1 
        7 10326 1 1  58 CYS CA   C   12.131  -7.654 -11.406 1.00 . A A . 397 CYS CA   1 1 
        7 10327 1 1  58 CYS CB   C   11.859  -7.725  -9.891 1.00 . A A . 397 CYS CB   1 1 
        7 10328 1 1  58 CYS H    H   11.399  -5.691 -11.118 1.00 . A A . 397 CYS H    1 1 
        7 10329 1 1  58 CYS HA   H   13.199  -7.805 -11.573 1.00 . A A . 397 CYS HA   1 1 
        7 10330 1 1  58 CYS HB2  H   12.355  -6.880  -9.412 1.00 . A A . 397 CYS HB2  1 1 
        7 10331 1 1  58 CYS HB3  H   10.788  -7.638  -9.740 1.00 . A A . 397 CYS HB3  1 1 
        7 10332 1 1  58 CYS N    N   11.788  -6.291 -11.835 1.00 . A A . 397 CYS N    1 1 
        7 10333 1 1  58 CYS O    O   10.203  -8.551 -12.573 1.00 . A A . 397 CYS O    1 1 
        7 10334 1 1  58 CYS SG   S   12.433  -9.230  -9.047 1.00 . A A . 397 CYS SG   1 1 
        7 10335 1 1  59 GLN C    C   11.656 -12.416 -12.239 1.00 . A A . 398 GLN C    1 1 
        7 10336 1 1  59 GLN CA   C   11.421 -11.090 -12.987 1.00 . A A . 398 GLN CA   1 1 
        7 10337 1 1  59 GLN CB   C   11.976 -11.184 -14.425 1.00 . A A . 398 GLN CB   1 1 
        7 10338 1 1  59 GLN CD   C   12.230 -10.085 -16.723 1.00 . A A . 398 GLN CD   1 1 
        7 10339 1 1  59 GLN CG   C   11.690  -9.947 -15.297 1.00 . A A . 398 GLN CG   1 1 
        7 10340 1 1  59 GLN H    H   12.921  -9.972 -11.936 1.00 . A A . 398 GLN H    1 1 
        7 10341 1 1  59 GLN HA   H   10.339 -10.978 -13.029 1.00 . A A . 398 GLN HA   1 1 
        7 10342 1 1  59 GLN HB2  H   13.055 -11.338 -14.377 1.00 . A A . 398 GLN HB2  1 1 
        7 10343 1 1  59 GLN HB3  H   11.531 -12.056 -14.908 1.00 . A A . 398 GLN HB3  1 1 
        7 10344 1 1  59 GLN HE21 H   12.948  -8.192 -16.752 1.00 . A A . 398 GLN HE21 1 1 
        7 10345 1 1  59 GLN HE22 H   13.195  -9.146 -18.210 1.00 . A A . 398 GLN HE22 1 1 
        7 10346 1 1  59 GLN HG2  H   10.615  -9.773 -15.347 1.00 . A A . 398 GLN HG2  1 1 
        7 10347 1 1  59 GLN HG3  H   12.155  -9.074 -14.840 1.00 . A A . 398 GLN HG3  1 1 
        7 10348 1 1  59 GLN N    N   11.987  -9.912 -12.313 1.00 . A A . 398 GLN N    1 1 
        7 10349 1 1  59 GLN NE2  N   12.841  -9.053 -17.270 1.00 . A A . 398 GLN NE2  1 1 
        7 10350 1 1  59 GLN O    O   11.015 -13.418 -12.563 1.00 . A A . 398 GLN O    1 1 
        7 10351 1 1  59 GLN OE1  O   12.116 -11.115 -17.378 1.00 . A A . 398 GLN OE1  1 1 
        7 10352 1 1  60 ALA C    C   11.809 -13.830  -9.295 1.00 . A A . 399 ALA C    1 1 
        7 10353 1 1  60 ALA CA   C   12.812 -13.642 -10.437 1.00 . A A . 399 ALA CA   1 1 
        7 10354 1 1  60 ALA CB   C   14.219 -13.538  -9.821 1.00 . A A . 399 ALA CB   1 1 
        7 10355 1 1  60 ALA H    H   13.017 -11.597 -10.976 1.00 . A A . 399 ALA H    1 1 
        7 10356 1 1  60 ALA HA   H   12.770 -14.527 -11.071 1.00 . A A . 399 ALA HA   1 1 
        7 10357 1 1  60 ALA HB1  H   14.877 -14.290 -10.250 1.00 . A A . 399 ALA HB1  1 1 
        7 10358 1 1  60 ALA HB2  H   14.668 -12.555  -9.963 1.00 . A A . 399 ALA HB2  1 1 
        7 10359 1 1  60 ALA HB3  H   14.145 -13.702  -8.743 1.00 . A A . 399 ALA HB3  1 1 
        7 10360 1 1  60 ALA N    N   12.536 -12.444 -11.229 1.00 . A A . 399 ALA N    1 1 
        7 10361 1 1  60 ALA O    O   11.323 -14.939  -9.077 1.00 . A A . 399 ALA O    1 1 
        7 10362 1 1  61 PRO C    C   11.280 -13.594  -6.177 1.00 . A A . 400 PRO C    1 1 
        7 10363 1 1  61 PRO CA   C   10.756 -12.703  -7.314 1.00 . A A . 400 PRO CA   1 1 
        7 10364 1 1  61 PRO HA   H    9.743 -13.032  -7.549 1.00 . A A . 400 PRO HA   1 1 
        7 10365 1 1  61 PRO HB2  H   10.708 -11.676  -6.941 1.00 . A A . 400 PRO HB2  1 1 
        7 10366 1 1  61 PRO N    N   11.562 -12.751  -8.542 1.00 . A A . 400 PRO N    1 1 
        7 10367 1 1  61 PRO O    O   11.786 -13.105  -5.172 1.00 . A A . 400 PRO O    1 1 
        7 10368 1 1  62 LYS C    C   13.150 -16.189  -5.445 1.00 . A A . 401 LYS C    1 1 
        7 10369 1 1  62 LYS CA   C   11.641 -15.953  -5.402 1.00 . A A . 401 LYS CA   1 1 
        7 10370 1 1  62 LYS CB   C   10.875 -17.264  -5.664 1.00 . A A . 401 LYS CB   1 1 
        7 10371 1 1  62 LYS CD   C    8.570 -18.403  -5.624 1.00 . A A . 401 LYS CD   1 1 
        7 10372 1 1  62 LYS CE   C    8.976 -19.602  -4.755 1.00 . A A . 401 LYS CE   1 1 
        7 10373 1 1  62 LYS CG   C    9.380 -17.134  -5.316 1.00 . A A . 401 LYS CG   1 1 
        7 10374 1 1  62 LYS H    H   10.902 -15.193  -7.289 1.00 . A A . 401 LYS H    1 1 
        7 10375 1 1  62 LYS HA   H   11.414 -15.623  -4.386 1.00 . A A . 401 LYS HA   1 1 
        7 10376 1 1  62 LYS HB2  H   10.983 -17.549  -6.712 1.00 . A A . 401 LYS HB2  1 1 
        7 10377 1 1  62 LYS HB3  H   11.311 -18.051  -5.047 1.00 . A A . 401 LYS HB3  1 1 
        7 10378 1 1  62 LYS HD2  H    7.516 -18.182  -5.447 1.00 . A A . 401 LYS HD2  1 1 
        7 10379 1 1  62 LYS HD3  H    8.692 -18.658  -6.679 1.00 . A A . 401 LYS HD3  1 1 
        7 10380 1 1  62 LYS HE2  H   10.028 -19.842  -4.941 1.00 . A A . 401 LYS HE2  1 1 
        7 10381 1 1  62 LYS HE3  H    8.876 -19.323  -3.701 1.00 . A A . 401 LYS HE3  1 1 
        7 10382 1 1  62 LYS HG2  H    9.276 -16.891  -4.258 1.00 . A A . 401 LYS HG2  1 1 
        7 10383 1 1  62 LYS HG3  H    8.948 -16.316  -5.895 1.00 . A A . 401 LYS HG3  1 1 
        7 10384 1 1  62 LYS HZ1  H    8.244 -21.099  -6.002 1.00 . A A . 401 LYS HZ1  1 1 
        7 10385 1 1  62 LYS HZ2  H    8.375 -21.568  -4.445 1.00 . A A . 401 LYS HZ2  1 1 
        7 10386 1 1  62 LYS HZ3  H    7.151 -20.591  -4.899 1.00 . A A . 401 LYS HZ3  1 1 
        7 10387 1 1  62 LYS N    N   11.202 -14.914  -6.358 1.00 . A A . 401 LYS N    1 1 
        7 10388 1 1  62 LYS NZ   N    8.131 -20.791  -5.045 1.00 . A A . 401 LYS NZ   1 1 
        7 10389 1 1  62 LYS O    O   13.789 -16.323  -4.402 1.00 . A A . 401 LYS O    1 1 
        7 10390 1 1  63 ALA C    C   15.919 -15.024  -6.627 1.00 . A A . 402 ALA C    1 1 
        7 10391 1 1  63 ALA CA   C   15.166 -16.351  -6.862 1.00 . A A . 402 ALA CA   1 1 
        7 10392 1 1  63 ALA CB   C   15.396 -16.911  -8.271 1.00 . A A . 402 ALA CB   1 1 
        7 10393 1 1  63 ALA H    H   13.138 -16.029  -7.456 1.00 . A A . 402 ALA H    1 1 
        7 10394 1 1  63 ALA HA   H   15.556 -17.076  -6.146 1.00 . A A . 402 ALA HA   1 1 
        7 10395 1 1  63 ALA HB1  H   14.931 -17.895  -8.353 1.00 . A A . 402 ALA HB1  1 1 
        7 10396 1 1  63 ALA HB2  H   14.966 -16.251  -9.021 1.00 . A A . 402 ALA HB2  1 1 
        7 10397 1 1  63 ALA HB3  H   16.467 -17.014  -8.455 1.00 . A A . 402 ALA HB3  1 1 
        7 10398 1 1  63 ALA N    N   13.724 -16.194  -6.650 1.00 . A A . 402 ALA N    1 1 
        7 10399 1 1  63 ALA O    O   17.130 -15.023  -6.401 1.00 . A A . 402 ALA O    1 1 
        7 10400 1 1  64 CYS C    C   15.768 -12.341  -4.782 1.00 . A A . 403 CYS C    1 1 
        7 10401 1 1  64 CYS CA   C   15.651 -12.544  -6.326 1.00 . A A . 403 CYS CA   1 1 
        7 10402 1 1  64 CYS CB   C   14.740 -11.520  -7.015 1.00 . A A . 403 CYS CB   1 1 
        7 10403 1 1  64 CYS H    H   14.197 -14.008  -6.728 1.00 . A A . 403 CYS H    1 1 
        7 10404 1 1  64 CYS HA   H   16.603 -12.468  -6.840 1.00 . A A . 403 CYS HA   1 1 
        7 10405 1 1  64 CYS HB2  H   14.611 -11.775  -8.053 1.00 . A A . 403 CYS HB2  1 1 
        7 10406 1 1  64 CYS HB3  H   13.767 -11.583  -6.541 1.00 . A A . 403 CYS HB3  1 1 
        7 10407 1 1  64 CYS N    N   15.188 -13.899  -6.614 1.00 . A A . 403 CYS N    1 1 
        7 10408 1 1  64 CYS O    O   15.526 -11.254  -4.268 1.00 . A A . 403 CYS O    1 1 
        7 10409 1 1  64 CYS SG   S   15.438  -9.824  -7.005 1.00 . A A . 403 CYS SG   1 1 
        7 10410 1 1  65 GLN C    C   16.465 -12.705  -1.581 1.00 . A A . 404 GLN C    1 1 
        7 10411 1 1  65 GLN CA   C   16.178 -13.799  -2.637 1.00 . A A . 404 GLN CA   1 1 
        7 10412 1 1  65 GLN CB   C   17.203 -14.956  -2.580 1.00 . A A . 404 GLN CB   1 1 
        7 10413 1 1  65 GLN CD   C   16.062 -16.347  -0.739 1.00 . A A . 404 GLN CD   1 1 
        7 10414 1 1  65 GLN CG   C   17.358 -15.713  -1.248 1.00 . A A . 404 GLN CG   1 1 
        7 10415 1 1  65 GLN H    H   16.085 -14.248  -4.661 1.00 . A A . 404 GLN H    1 1 
        7 10416 1 1  65 GLN HA   H   15.217 -14.222  -2.351 1.00 . A A . 404 GLN HA   1 1 
        7 10417 1 1  65 GLN HB2  H   16.925 -15.695  -3.335 1.00 . A A . 404 GLN HB2  1 1 
        7 10418 1 1  65 GLN HB3  H   18.181 -14.561  -2.857 1.00 . A A . 404 GLN HB3  1 1 
        7 10419 1 1  65 GLN HE21 H   15.491 -14.648   0.185 1.00 . A A . 404 GLN HE21 1 1 
        7 10420 1 1  65 GLN HE22 H   14.391 -16.028   0.329 1.00 . A A . 404 GLN HE22 1 1 
        7 10421 1 1  65 GLN HG2  H   18.090 -16.508  -1.393 1.00 . A A . 404 GLN HG2  1 1 
        7 10422 1 1  65 GLN HG3  H   17.765 -15.051  -0.485 1.00 . A A . 404 GLN HG3  1 1 
        7 10423 1 1  65 GLN N    N   16.035 -13.445  -4.065 1.00 . A A . 404 GLN N    1 1 
        7 10424 1 1  65 GLN NE2  N   15.245 -15.614  -0.012 1.00 . A A . 404 GLN NE2  1 1 
        7 10425 1 1  65 GLN O    O   16.336 -12.979  -0.385 1.00 . A A . 404 GLN O    1 1 
        7 10426 1 1  65 GLN OE1  O   15.765 -17.510  -0.982 1.00 . A A . 404 GLN OE1  1 1 
        7 10427 1 1  66 VAL C    C   15.655 -10.191  -0.261 1.00 . A A . 405 VAL C    1 1 
        7 10428 1 1  66 VAL CA   C   16.932 -10.306  -1.094 1.00 . A A . 405 VAL CA   1 1 
        7 10429 1 1  66 VAL CB   C   17.151  -9.007  -1.897 1.00 . A A . 405 VAL CB   1 1 
        7 10430 1 1  66 VAL CG1  C   17.630  -7.893  -0.961 1.00 . A A . 405 VAL CG1  1 1 
        7 10431 1 1  66 VAL CG2  C   18.189  -9.166  -3.013 1.00 . A A . 405 VAL CG2  1 1 
        7 10432 1 1  66 VAL H    H   16.747 -11.300  -2.977 1.00 . A A . 405 VAL H    1 1 
        7 10433 1 1  66 VAL HA   H   17.789 -10.470  -0.439 1.00 . A A . 405 VAL HA   1 1 
        7 10434 1 1  66 VAL HB   H   16.212  -8.697  -2.358 1.00 . A A . 405 VAL HB   1 1 
        7 10435 1 1  66 VAL HG11 H   16.886  -7.706  -0.187 1.00 . A A . 405 VAL HG11 1 1 
        7 10436 1 1  66 VAL HG12 H   18.576  -8.172  -0.494 1.00 . A A . 405 VAL HG12 1 1 
        7 10437 1 1  66 VAL HG13 H   17.773  -6.975  -1.530 1.00 . A A . 405 VAL HG13 1 1 
        7 10438 1 1  66 VAL HG21 H   17.812  -9.846  -3.776 1.00 . A A . 405 VAL HG21 1 1 
        7 10439 1 1  66 VAL HG22 H   18.366  -8.198  -3.483 1.00 . A A . 405 VAL HG22 1 1 
        7 10440 1 1  66 VAL HG23 H   19.123  -9.552  -2.604 1.00 . A A . 405 VAL HG23 1 1 
        7 10441 1 1  66 VAL N    N   16.781 -11.472  -1.975 1.00 . A A . 405 VAL N    1 1 
        7 10442 1 1  66 VAL O    O   14.556 -10.198  -0.822 1.00 . A A . 405 VAL O    1 1 
        7 10443 1 1  67 ALA C    C   13.436  -9.399   1.609 1.00 . A A . 406 ALA C    1 1 
        7 10444 1 1  67 ALA CA   C   14.696 -10.174   2.031 1.00 . A A . 406 ALA CA   1 1 
        7 10445 1 1  67 ALA CB   C   15.242  -9.691   3.379 1.00 . A A . 406 ALA CB   1 1 
        7 10446 1 1  67 ALA H    H   16.735 -10.176   1.436 1.00 . A A . 406 ALA H    1 1 
        7 10447 1 1  67 ALA HA   H   14.392 -11.210   2.149 1.00 . A A . 406 ALA HA   1 1 
        7 10448 1 1  67 ALA HB1  H   16.071 -10.325   3.693 1.00 . A A . 406 ALA HB1  1 1 
        7 10449 1 1  67 ALA HB2  H   15.589  -8.660   3.290 1.00 . A A . 406 ALA HB2  1 1 
        7 10450 1 1  67 ALA HB3  H   14.453  -9.740   4.129 1.00 . A A . 406 ALA HB3  1 1 
        7 10451 1 1  67 ALA N    N   15.796 -10.143   1.065 1.00 . A A . 406 ALA N    1 1 
        7 10452 1 1  67 ALA O    O   12.361  -9.985   1.449 1.00 . A A . 406 ALA O    1 1 
        7 10453 1 1  68 HIS C    C   11.772  -7.632  -0.281 1.00 . A A . 407 HIS C    1 1 
        7 10454 1 1  68 HIS CA   C   12.475  -7.214   1.018 1.00 . A A . 407 HIS CA   1 1 
        7 10455 1 1  68 HIS CB   C   12.931  -5.744   0.976 1.00 . A A . 407 HIS CB   1 1 
        7 10456 1 1  68 HIS CD2  C   14.233  -5.356  -1.223 1.00 . A A . 407 HIS CD2  1 1 
        7 10457 1 1  68 HIS CE1  C   16.203  -4.829  -0.404 1.00 . A A . 407 HIS CE1  1 1 
        7 10458 1 1  68 HIS CG   C   14.158  -5.448   0.143 1.00 . A A . 407 HIS CG   1 1 
        7 10459 1 1  68 HIS H    H   14.497  -7.691   1.536 1.00 . A A . 407 HIS H    1 1 
        7 10460 1 1  68 HIS HA   H   11.719  -7.282   1.803 1.00 . A A . 407 HIS HA   1 1 
        7 10461 1 1  68 HIS HB2  H   12.104  -5.134   0.607 1.00 . A A . 407 HIS HB2  1 1 
        7 10462 1 1  68 HIS HB3  H   13.131  -5.424   2.000 1.00 . A A . 407 HIS HB3  1 1 
        7 10463 1 1  68 HIS HD1  H   15.664  -5.046   1.612 1.00 . A A . 407 HIS HD1  1 1 
        7 10464 1 1  68 HIS HD2  H   13.418  -5.517  -1.917 1.00 . A A . 407 HIS HD2  1 1 
        7 10465 1 1  68 HIS HE1  H   17.241  -4.523  -0.318 1.00 . A A . 407 HIS HE1  1 1 
        7 10466 1 1  68 HIS N    N   13.580  -8.088   1.403 1.00 . A A . 407 HIS N    1 1 
        7 10467 1 1  68 HIS ND1  N   15.402  -5.118   0.635 1.00 . A A . 407 HIS ND1  1 1 
        7 10468 1 1  68 HIS NE2  N   15.535  -4.969  -1.563 1.00 . A A . 407 HIS NE2  1 1 
        7 10469 1 1  68 HIS O    O   10.542  -7.645  -0.295 1.00 . A A . 407 HIS O    1 1 
        7 10470 1 1  69 CYS C    C   11.205  -9.769  -2.537 1.00 . A A . 408 CYS C    1 1 
        7 10471 1 1  69 CYS CA   C   11.883  -8.399  -2.614 1.00 . A A . 408 CYS CA   1 1 
        7 10472 1 1  69 CYS CB   C   12.951  -8.416  -3.722 1.00 . A A . 408 CYS CB   1 1 
        7 10473 1 1  69 CYS H    H   13.509  -8.051  -1.253 1.00 . A A . 408 CYS H    1 1 
        7 10474 1 1  69 CYS HA   H   11.102  -7.663  -2.848 1.00 . A A . 408 CYS HA   1 1 
        7 10475 1 1  69 CYS HB2  H   13.199  -7.392  -4.001 1.00 . A A . 408 CYS HB2  1 1 
        7 10476 1 1  69 CYS HB3  H   13.855  -8.905  -3.354 1.00 . A A . 408 CYS HB3  1 1 
        7 10477 1 1  69 CYS N    N   12.499  -8.008  -1.342 1.00 . A A . 408 CYS N    1 1 
        7 10478 1 1  69 CYS O    O   10.018  -9.879  -2.865 1.00 . A A . 408 CYS O    1 1 
        7 10479 1 1  69 CYS SG   S   12.350  -9.345  -5.182 1.00 . A A . 408 CYS SG   1 1 
        7 10480 1 1  70 ALA C    C   10.137 -12.157  -1.145 1.00 . A A . 409 ALA C    1 1 
        7 10481 1 1  70 ALA CA   C   11.416 -12.148  -1.999 1.00 . A A . 409 ALA CA   1 1 
        7 10482 1 1  70 ALA CB   C   12.542 -13.084  -1.542 1.00 . A A . 409 ALA CB   1 1 
        7 10483 1 1  70 ALA H    H   12.906 -10.620  -1.844 1.00 . A A . 409 ALA H    1 1 
        7 10484 1 1  70 ALA HA   H   11.110 -12.462  -2.994 1.00 . A A . 409 ALA HA   1 1 
        7 10485 1 1  70 ALA HB1  H   12.945 -12.751  -0.585 1.00 . A A . 409 ALA HB1  1 1 
        7 10486 1 1  70 ALA HB2  H   12.163 -14.101  -1.448 1.00 . A A . 409 ALA HB2  1 1 
        7 10487 1 1  70 ALA HB3  H   13.339 -13.083  -2.296 1.00 . A A . 409 ALA HB3  1 1 
        7 10488 1 1  70 ALA N    N   11.941 -10.794  -2.101 1.00 . A A . 409 ALA N    1 1 
        7 10489 1 1  70 ALA O    O    9.123 -12.747  -1.545 1.00 . A A . 409 ALA O    1 1 
        7 10490 1 1  71 SER C    C    7.852 -10.484  -0.070 1.00 . A A . 410 SER C    1 1 
        7 10491 1 1  71 SER CA   C    8.911 -11.222   0.760 1.00 . A A . 410 SER CA   1 1 
        7 10492 1 1  71 SER CB   C    9.200 -10.461   2.059 1.00 . A A . 410 SER CB   1 1 
        7 10493 1 1  71 SER H    H   10.974 -10.923   0.254 1.00 . A A . 410 SER H    1 1 
        7 10494 1 1  71 SER HA   H    8.498 -12.195   1.028 1.00 . A A . 410 SER HA   1 1 
        7 10495 1 1  71 SER HB2  H    9.766  -9.554   1.839 1.00 . A A . 410 SER HB2  1 1 
        7 10496 1 1  71 SER HB3  H    8.257 -10.181   2.530 1.00 . A A . 410 SER HB3  1 1 
        7 10497 1 1  71 SER HG   H   10.187 -10.761   3.726 1.00 . A A . 410 SER HG   1 1 
        7 10498 1 1  71 SER N    N   10.131 -11.420  -0.026 1.00 . A A . 410 SER N    1 1 
        7 10499 1 1  71 SER O    O    6.772 -11.036  -0.256 1.00 . A A . 410 SER O    1 1 
        7 10500 1 1  71 SER OG   O    9.924 -11.293   2.952 1.00 . A A . 410 SER OG   1 1 
        7 10501 1 1  72 SER C    C    6.413  -9.279  -2.450 1.00 . A A . 411 SER C    1 1 
        7 10502 1 1  72 SER CA   C    7.196  -8.476  -1.409 1.00 . A A . 411 SER CA   1 1 
        7 10503 1 1  72 SER CB   C    7.902  -7.275  -2.089 1.00 . A A . 411 SER CB   1 1 
        7 10504 1 1  72 SER H    H    9.068  -8.902  -0.460 1.00 . A A . 411 SER H    1 1 
        7 10505 1 1  72 SER HA   H    6.449  -8.087  -0.710 1.00 . A A . 411 SER HA   1 1 
        7 10506 1 1  72 SER HB2  H    7.168  -6.494  -2.284 1.00 . A A . 411 SER HB2  1 1 
        7 10507 1 1  72 SER HB3  H    8.673  -6.873  -1.444 1.00 . A A . 411 SER HB3  1 1 
        7 10508 1 1  72 SER HG   H    9.205  -8.264  -3.157 1.00 . A A . 411 SER HG   1 1 
        7 10509 1 1  72 SER N    N    8.142  -9.288  -0.613 1.00 . A A . 411 SER N    1 1 
        7 10510 1 1  72 SER O    O    5.181  -9.227  -2.489 1.00 . A A . 411 SER O    1 1 
        7 10511 1 1  72 SER OG   O    8.532  -7.577  -3.318 1.00 . A A . 411 SER OG   1 1 
        7 10512 1 1  73 ARG C    C    5.769 -12.065  -3.762 1.00 . A A . 412 ARG C    1 1 
        7 10513 1 1  73 ARG CA   C    6.503 -10.857  -4.333 1.00 . A A . 412 ARG CA   1 1 
        7 10514 1 1  73 ARG CB   C    7.508 -11.236  -5.433 1.00 . A A . 412 ARG CB   1 1 
        7 10515 1 1  73 ARG CD   C    8.476 -10.120  -7.535 1.00 . A A . 412 ARG CD   1 1 
        7 10516 1 1  73 ARG CG   C    8.192  -9.991  -6.035 1.00 . A A . 412 ARG CG   1 1 
        7 10517 1 1  73 ARG CZ   C    7.519  -9.124  -9.601 1.00 . A A . 412 ARG CZ   1 1 
        7 10518 1 1  73 ARG H    H    8.126 -10.042  -3.171 1.00 . A A . 412 ARG H    1 1 
        7 10519 1 1  73 ARG HA   H    5.740 -10.227  -4.794 1.00 . A A . 412 ARG HA   1 1 
        7 10520 1 1  73 ARG HB2  H    8.268 -11.905  -5.027 1.00 . A A . 412 ARG HB2  1 1 
        7 10521 1 1  73 ARG HB3  H    6.964 -11.765  -6.217 1.00 . A A . 412 ARG HB3  1 1 
        7 10522 1 1  73 ARG HD2  H    9.398  -9.573  -7.739 1.00 . A A . 412 ARG HD2  1 1 
        7 10523 1 1  73 ARG HD3  H    8.625 -11.167  -7.795 1.00 . A A . 412 ARG HD3  1 1 
        7 10524 1 1  73 ARG HE   H    6.477  -9.472  -7.939 1.00 . A A . 412 ARG HE   1 1 
        7 10525 1 1  73 ARG HG2  H    7.579  -9.101  -5.873 1.00 . A A . 412 ARG HG2  1 1 
        7 10526 1 1  73 ARG HG3  H    9.149  -9.859  -5.528 1.00 . A A . 412 ARG HG3  1 1 
        7 10527 1 1  73 ARG HH11 H    9.418  -9.692  -9.800 1.00 . A A . 412 ARG HH11 1 1 
        7 10528 1 1  73 ARG HH12 H    8.769  -8.816 -11.157 1.00 . A A . 412 ARG HH12 1 1 
        7 10529 1 1  73 ARG HH21 H    5.653  -8.395  -9.736 1.00 . A A . 412 ARG HH21 1 1 
        7 10530 1 1  73 ARG HH22 H    6.696  -8.098 -11.097 1.00 . A A . 412 ARG HH22 1 1 
        7 10531 1 1  73 ARG N    N    7.119 -10.054  -3.279 1.00 . A A . 412 ARG N    1 1 
        7 10532 1 1  73 ARG NE   N    7.385  -9.570  -8.364 1.00 . A A . 412 ARG NE   1 1 
        7 10533 1 1  73 ARG NH1  N    8.642  -9.240 -10.247 1.00 . A A . 412 ARG NH1  1 1 
        7 10534 1 1  73 ARG NH2  N    6.531  -8.534 -10.205 1.00 . A A . 412 ARG NH2  1 1 
        7 10535 1 1  73 ARG O    O    4.698 -12.376  -4.274 1.00 . A A . 412 ARG O    1 1 
        7 10536 1 1  74 GLN C    C    4.142 -13.279  -1.495 1.00 . A A . 413 GLN C    1 1 
        7 10537 1 1  74 GLN CA   C    5.491 -13.787  -2.047 1.00 . A A . 413 GLN CA   1 1 
        7 10538 1 1  74 GLN CB   C    6.322 -14.474  -0.954 1.00 . A A . 413 GLN CB   1 1 
        7 10539 1 1  74 GLN CD   C    8.263 -16.036  -0.509 1.00 . A A . 413 GLN CD   1 1 
        7 10540 1 1  74 GLN CG   C    7.325 -15.465  -1.566 1.00 . A A . 413 GLN CG   1 1 
        7 10541 1 1  74 GLN H    H    7.140 -12.406  -2.276 1.00 . A A . 413 GLN H    1 1 
        7 10542 1 1  74 GLN HA   H    5.250 -14.537  -2.802 1.00 . A A . 413 GLN HA   1 1 
        7 10543 1 1  74 GLN HB2  H    6.843 -13.723  -0.361 1.00 . A A . 413 GLN HB2  1 1 
        7 10544 1 1  74 GLN HB3  H    5.657 -15.029  -0.290 1.00 . A A . 413 GLN HB3  1 1 
        7 10545 1 1  74 GLN HE21 H    9.298 -14.322  -0.437 1.00 . A A . 413 GLN HE21 1 1 
        7 10546 1 1  74 GLN HE22 H    9.856 -15.614   0.642 1.00 . A A . 413 GLN HE22 1 1 
        7 10547 1 1  74 GLN HG2  H    6.779 -16.282  -2.040 1.00 . A A . 413 GLN HG2  1 1 
        7 10548 1 1  74 GLN HG3  H    7.919 -14.967  -2.333 1.00 . A A . 413 GLN HG3  1 1 
        7 10549 1 1  74 GLN N    N    6.257 -12.704  -2.690 1.00 . A A . 413 GLN N    1 1 
        7 10550 1 1  74 GLN NE2  N    9.226 -15.260  -0.061 1.00 . A A . 413 GLN NE2  1 1 
        7 10551 1 1  74 GLN O    O    3.107 -13.880  -1.793 1.00 . A A . 413 GLN O    1 1 
        7 10552 1 1  74 GLN OE1  O    8.146 -17.172  -0.067 1.00 . A A . 413 GLN OE1  1 1 
        7 10553 1 1  75 ILE C    C    1.902 -11.070  -1.403 1.00 . A A . 414 ILE C    1 1 
        7 10554 1 1  75 ILE CA   C    2.842 -11.549  -0.304 1.00 . A A . 414 ILE CA   1 1 
        7 10555 1 1  75 ILE CB   C    2.967 -10.496   0.824 1.00 . A A . 414 ILE CB   1 1 
        7 10556 1 1  75 ILE CD1  C    5.194 -10.106   2.051 1.00 . A A . 414 ILE CD1  1 1 
        7 10557 1 1  75 ILE CG1  C    4.225  -9.622   0.960 1.00 . A A . 414 ILE CG1  1 1 
        7 10558 1 1  75 ILE CG2  C    2.399 -11.054   2.138 1.00 . A A . 414 ILE CG2  1 1 
        7 10559 1 1  75 ILE H    H    4.976 -11.644  -0.613 1.00 . A A . 414 ILE H    1 1 
        7 10560 1 1  75 ILE HA   H    2.298 -12.384   0.139 1.00 . A A . 414 ILE HA   1 1 
        7 10561 1 1  75 ILE HB   H    2.286  -9.721   0.484 1.00 . A A . 414 ILE HB   1 1 
        7 10562 1 1  75 ILE HD11 H    6.100  -9.503   2.014 1.00 . A A . 414 ILE HD11 1 1 
        7 10563 1 1  75 ILE HD12 H    4.748  -9.991   3.039 1.00 . A A . 414 ILE HD12 1 1 
        7 10564 1 1  75 ILE HD13 H    5.441 -11.157   1.904 1.00 . A A . 414 ILE HD13 1 1 
        7 10565 1 1  75 ILE HG12 H    4.731  -9.563   0.003 1.00 . A A . 414 ILE HG12 1 1 
        7 10566 1 1  75 ILE HG13 H    3.921  -8.608   1.224 1.00 . A A . 414 ILE HG13 1 1 
        7 10567 1 1  75 ILE HG21 H    2.443 -10.302   2.924 1.00 . A A . 414 ILE HG21 1 1 
        7 10568 1 1  75 ILE HG22 H    1.358 -11.347   1.998 1.00 . A A . 414 ILE HG22 1 1 
        7 10569 1 1  75 ILE HG23 H    2.973 -11.932   2.431 1.00 . A A . 414 ILE HG23 1 1 
        7 10570 1 1  75 ILE N    N    4.108 -12.146  -0.772 1.00 . A A . 414 ILE N    1 1 
        7 10571 1 1  75 ILE O    O    0.695 -11.297  -1.310 1.00 . A A . 414 ILE O    1 1 
        7 10572 1 1  76 ILE C    C    1.110 -11.108  -4.453 1.00 . A A . 415 ILE C    1 1 
        7 10573 1 1  76 ILE CA   C    1.573  -9.954  -3.548 1.00 . A A . 415 ILE CA   1 1 
        7 10574 1 1  76 ILE CB   C    2.245  -8.750  -4.231 1.00 . A A . 415 ILE CB   1 1 
        7 10575 1 1  76 ILE CD1  C    2.269  -6.155  -4.087 1.00 . A A . 415 ILE CD1  1 1 
        7 10576 1 1  76 ILE CG1  C    1.746  -7.475  -3.508 1.00 . A A . 415 ILE CG1  1 1 
        7 10577 1 1  76 ILE CG2  C    2.008  -8.718  -5.747 1.00 . A A . 415 ILE CG2  1 1 
        7 10578 1 1  76 ILE H    H    3.425 -10.250  -2.459 1.00 . A A . 415 ILE H    1 1 
        7 10579 1 1  76 ILE HA   H    0.642  -9.580  -3.130 1.00 . A A . 415 ILE HA   1 1 
        7 10580 1 1  76 ILE HB   H    3.312  -8.826  -4.046 1.00 . A A . 415 ILE HB   1 1 
        7 10581 1 1  76 ILE HD11 H    1.879  -5.329  -3.498 1.00 . A A . 415 ILE HD11 1 1 
        7 10582 1 1  76 ILE HD12 H    3.357  -6.139  -4.056 1.00 . A A . 415 ILE HD12 1 1 
        7 10583 1 1  76 ILE HD13 H    1.926  -6.020  -5.111 1.00 . A A . 415 ILE HD13 1 1 
        7 10584 1 1  76 ILE HG12 H    0.659  -7.429  -3.477 1.00 . A A . 415 ILE HG12 1 1 
        7 10585 1 1  76 ILE HG13 H    2.056  -7.550  -2.470 1.00 . A A . 415 ILE HG13 1 1 
        7 10586 1 1  76 ILE HG21 H    2.553  -7.888  -6.198 1.00 . A A . 415 ILE HG21 1 1 
        7 10587 1 1  76 ILE HG22 H    2.382  -9.634  -6.210 1.00 . A A . 415 ILE HG22 1 1 
        7 10588 1 1  76 ILE HG23 H    0.939  -8.618  -5.933 1.00 . A A . 415 ILE HG23 1 1 
        7 10589 1 1  76 ILE N    N    2.421 -10.426  -2.443 1.00 . A A . 415 ILE N    1 1 
        7 10590 1 1  76 ILE O    O   -0.019 -11.079  -4.937 1.00 . A A . 415 ILE O    1 1 
        7 10591 1 1  77 SER C    C    0.342 -14.057  -4.514 1.00 . A A . 416 SER C    1 1 
        7 10592 1 1  77 SER CA   C    1.467 -13.393  -5.316 1.00 . A A . 416 SER CA   1 1 
        7 10593 1 1  77 SER CB   C    2.625 -14.347  -5.545 1.00 . A A . 416 SER CB   1 1 
        7 10594 1 1  77 SER H    H    2.804 -12.174  -4.171 1.00 . A A . 416 SER H    1 1 
        7 10595 1 1  77 SER HA   H    1.096 -13.133  -6.293 1.00 . A A . 416 SER HA   1 1 
        7 10596 1 1  77 SER HB2  H    3.416 -13.835  -6.096 1.00 . A A . 416 SER HB2  1 1 
        7 10597 1 1  77 SER HB3  H    2.989 -14.647  -4.577 1.00 . A A . 416 SER HB3  1 1 
        7 10598 1 1  77 SER HG   H    2.958 -16.063  -6.433 1.00 . A A . 416 SER HG   1 1 
        7 10599 1 1  77 SER N    N    1.898 -12.173  -4.616 1.00 . A A . 416 SER N    1 1 
        7 10600 1 1  77 SER O    O   -0.682 -14.440  -5.085 1.00 . A A . 416 SER O    1 1 
        7 10601 1 1  77 SER OG   O    2.190 -15.479  -6.280 1.00 . A A . 416 SER OG   1 1 
        7 10602 1 1  78 HIS C    C   -1.860 -13.624  -2.540 1.00 . A A . 417 HIS C    1 1 
        7 10603 1 1  78 HIS CA   C   -0.625 -14.514  -2.298 1.00 . A A . 417 HIS CA   1 1 
        7 10604 1 1  78 HIS CB   C   -0.158 -14.517  -0.828 1.00 . A A . 417 HIS CB   1 1 
        7 10605 1 1  78 HIS CD2  C   -2.240 -15.087   0.491 1.00 . A A . 417 HIS CD2  1 1 
        7 10606 1 1  78 HIS CE1  C   -2.797 -13.103   1.254 1.00 . A A . 417 HIS CE1  1 1 
        7 10607 1 1  78 HIS CG   C   -1.252 -14.219   0.156 1.00 . A A . 417 HIS CG   1 1 
        7 10608 1 1  78 HIS H    H    1.321 -13.753  -2.754 1.00 . A A . 417 HIS H    1 1 
        7 10609 1 1  78 HIS HA   H   -0.917 -15.534  -2.555 1.00 . A A . 417 HIS HA   1 1 
        7 10610 1 1  78 HIS HB2  H    0.278 -15.490  -0.598 1.00 . A A . 417 HIS HB2  1 1 
        7 10611 1 1  78 HIS HB3  H    0.604 -13.780  -0.662 1.00 . A A . 417 HIS HB3  1 1 
        7 10612 1 1  78 HIS HD1  H   -1.099 -12.116   0.496 1.00 . A A . 417 HIS HD1  1 1 
        7 10613 1 1  78 HIS HD2  H   -2.264 -16.103   0.145 1.00 . A A . 417 HIS HD2  1 1 
        7 10614 1 1  78 HIS HE1  H   -3.365 -12.282   1.677 1.00 . A A . 417 HIS HE1  1 1 
        7 10615 1 1  78 HIS N    N    0.467 -14.100  -3.180 1.00 . A A . 417 HIS N    1 1 
        7 10616 1 1  78 HIS ND1  N   -1.598 -12.983   0.656 1.00 . A A . 417 HIS ND1  1 1 
        7 10617 1 1  78 HIS NE2  N   -3.229 -14.374   1.178 1.00 . A A . 417 HIS NE2  1 1 
        7 10618 1 1  78 HIS O    O   -2.943 -14.156  -2.756 1.00 . A A . 417 HIS O    1 1 
        7 10619 1 1  79 TRP C    C   -3.513 -11.602  -4.180 1.00 . A A . 418 TRP C    1 1 
        7 10620 1 1  79 TRP CA   C   -2.815 -11.354  -2.830 1.00 . A A . 418 TRP CA   1 1 
        7 10621 1 1  79 TRP CB   C   -2.302  -9.910  -2.764 1.00 . A A . 418 TRP CB   1 1 
        7 10622 1 1  79 TRP CD1  C   -4.103  -8.823  -1.337 1.00 . A A . 418 TRP CD1  1 1 
        7 10623 1 1  79 TRP CD2  C   -3.715  -7.700  -3.245 1.00 . A A . 418 TRP CD2  1 1 
        7 10624 1 1  79 TRP CE2  C   -4.722  -6.979  -2.532 1.00 . A A . 418 TRP CE2  1 1 
        7 10625 1 1  79 TRP CE3  C   -3.304  -7.167  -4.487 1.00 . A A . 418 TRP CE3  1 1 
        7 10626 1 1  79 TRP CG   C   -3.337  -8.871  -2.454 1.00 . A A . 418 TRP CG   1 1 
        7 10627 1 1  79 TRP CH2  C   -4.841  -5.278  -4.252 1.00 . A A . 418 TRP CH2  1 1 
        7 10628 1 1  79 TRP CZ2  C   -5.282  -5.787  -3.017 1.00 . A A . 418 TRP CZ2  1 1 
        7 10629 1 1  79 TRP CZ3  C   -3.860  -5.971  -4.986 1.00 . A A . 418 TRP CZ3  1 1 
        7 10630 1 1  79 TRP H    H   -0.789 -11.910  -2.395 1.00 . A A . 418 TRP H    1 1 
        7 10631 1 1  79 TRP HA   H   -3.561 -11.493  -2.047 1.00 . A A . 418 TRP HA   1 1 
        7 10632 1 1  79 TRP HB2  H   -1.520  -9.836  -2.014 1.00 . A A . 418 TRP HB2  1 1 
        7 10633 1 1  79 TRP HB3  H   -1.838  -9.655  -3.717 1.00 . A A . 418 TRP HB3  1 1 
        7 10634 1 1  79 TRP HD1  H   -4.076  -9.542  -0.523 1.00 . A A . 418 TRP HD1  1 1 
        7 10635 1 1  79 TRP HE1  H   -5.584  -7.480  -0.652 1.00 . A A . 418 TRP HE1  1 1 
        7 10636 1 1  79 TRP HE3  H   -2.543  -7.683  -5.056 1.00 . A A . 418 TRP HE3  1 1 
        7 10637 1 1  79 TRP HH2  H   -5.237  -4.346  -4.632 1.00 . A A . 418 TRP HH2  1 1 
        7 10638 1 1  79 TRP HZ2  H   -6.026  -5.262  -2.436 1.00 . A A . 418 TRP HZ2  1 1 
        7 10639 1 1  79 TRP HZ3  H   -3.518  -5.572  -5.933 1.00 . A A . 418 TRP HZ3  1 1 
        7 10640 1 1  79 TRP N    N   -1.711 -12.292  -2.571 1.00 . A A . 418 TRP N    1 1 
        7 10641 1 1  79 TRP NE1  N   -4.923  -7.713  -1.384 1.00 . A A . 418 TRP NE1  1 1 
        7 10642 1 1  79 TRP O    O   -4.736 -11.473  -4.283 1.00 . A A . 418 TRP O    1 1 
        7 10643 1 1  80 LYS C    C   -4.036 -13.606  -6.605 1.00 . A A . 419 LYS C    1 1 
        7 10644 1 1  80 LYS CA   C   -3.258 -12.281  -6.563 1.00 . A A . 419 LYS CA   1 1 
        7 10645 1 1  80 LYS CB   C   -2.077 -12.314  -7.554 1.00 . A A . 419 LYS CB   1 1 
        7 10646 1 1  80 LYS CD   C   -0.134 -10.963  -8.485 1.00 . A A . 419 LYS CD   1 1 
        7 10647 1 1  80 LYS CE   C    0.415  -9.578  -8.850 1.00 . A A . 419 LYS CE   1 1 
        7 10648 1 1  80 LYS CG   C   -1.541 -10.904  -7.865 1.00 . A A . 419 LYS CG   1 1 
        7 10649 1 1  80 LYS H    H   -1.737 -12.026  -5.054 1.00 . A A . 419 LYS H    1 1 
        7 10650 1 1  80 LYS HA   H   -3.954 -11.500  -6.875 1.00 . A A . 419 LYS HA   1 1 
        7 10651 1 1  80 LYS HB2  H   -1.279 -12.931  -7.144 1.00 . A A . 419 LYS HB2  1 1 
        7 10652 1 1  80 LYS HB3  H   -2.403 -12.767  -8.491 1.00 . A A . 419 LYS HB3  1 1 
        7 10653 1 1  80 LYS HD2  H    0.548 -11.393  -7.750 1.00 . A A . 419 LYS HD2  1 1 
        7 10654 1 1  80 LYS HD3  H   -0.142 -11.603  -9.370 1.00 . A A . 419 LYS HD3  1 1 
        7 10655 1 1  80 LYS HE2  H    0.394  -8.956  -7.951 1.00 . A A . 419 LYS HE2  1 1 
        7 10656 1 1  80 LYS HE3  H    1.462  -9.693  -9.147 1.00 . A A . 419 LYS HE3  1 1 
        7 10657 1 1  80 LYS HG2  H   -2.234 -10.420  -8.554 1.00 . A A . 419 LYS HG2  1 1 
        7 10658 1 1  80 LYS HG3  H   -1.495 -10.308  -6.954 1.00 . A A . 419 LYS HG3  1 1 
        7 10659 1 1  80 LYS HZ1  H    0.059  -8.030 -10.188 1.00 . A A . 419 LYS HZ1  1 1 
        7 10660 1 1  80 LYS HZ2  H   -0.337  -9.493 -10.788 1.00 . A A . 419 LYS HZ2  1 1 
        7 10661 1 1  80 LYS HZ3  H   -1.308  -8.763  -9.693 1.00 . A A . 419 LYS HZ3  1 1 
        7 10662 1 1  80 LYS N    N   -2.744 -11.972  -5.216 1.00 . A A . 419 LYS N    1 1 
        7 10663 1 1  80 LYS NZ   N   -0.345  -8.926  -9.950 1.00 . A A . 419 LYS NZ   1 1 
        7 10664 1 1  80 LYS O    O   -5.088 -13.678  -7.242 1.00 . A A . 419 LYS O    1 1 
        7 10665 1 1  81 ASN C    C   -5.276 -16.169  -4.912 1.00 . A A . 420 ASN C    1 1 
        7 10666 1 1  81 ASN CA   C   -4.114 -15.993  -5.912 1.00 . A A . 420 ASN CA   1 1 
        7 10667 1 1  81 ASN CB   C   -2.994 -17.011  -5.621 1.00 . A A . 420 ASN CB   1 1 
        7 10668 1 1  81 ASN CG   C   -2.098 -17.256  -6.826 1.00 . A A . 420 ASN CG   1 1 
        7 10669 1 1  81 ASN H    H   -2.642 -14.499  -5.467 1.00 . A A . 420 ASN H    1 1 
        7 10670 1 1  81 ASN HA   H   -4.529 -16.220  -6.893 1.00 . A A . 420 ASN HA   1 1 
        7 10671 1 1  81 ASN HB2  H   -2.397 -16.683  -4.771 1.00 . A A . 420 ASN HB2  1 1 
        7 10672 1 1  81 ASN HB3  H   -3.445 -17.968  -5.358 1.00 . A A . 420 ASN HB3  1 1 
        7 10673 1 1  81 ASN HD21 H   -0.692 -15.955  -6.177 1.00 . A A . 420 ASN HD21 1 1 
        7 10674 1 1  81 ASN HD22 H   -0.354 -16.777  -7.693 1.00 . A A . 420 ASN HD22 1 1 
        7 10675 1 1  81 ASN N    N   -3.519 -14.650  -5.951 1.00 . A A . 420 ASN N    1 1 
        7 10676 1 1  81 ASN ND2  N   -0.955 -16.613  -6.902 1.00 . A A . 420 ASN ND2  1 1 
        7 10677 1 1  81 ASN O    O   -6.325 -16.714  -5.265 1.00 . A A . 420 ASN O    1 1 
        7 10678 1 1  81 ASN OD1  O   -2.421 -18.024  -7.723 1.00 . A A . 420 ASN OD1  1 1 
        7 10679 1 1  82 CYS C    C   -7.234 -14.959  -2.645 1.00 . A A . 421 CYS C    1 1 
        7 10680 1 1  82 CYS CA   C   -6.008 -15.887  -2.546 1.00 . A A . 421 CYS CA   1 1 
        7 10681 1 1  82 CYS CB   C   -5.231 -15.618  -1.247 1.00 . A A . 421 CYS CB   1 1 
        7 10682 1 1  82 CYS H    H   -4.191 -15.322  -3.450 1.00 . A A . 421 CYS H    1 1 
        7 10683 1 1  82 CYS HA   H   -6.333 -16.922  -2.535 1.00 . A A . 421 CYS HA   1 1 
        7 10684 1 1  82 CYS HB2  H   -4.298 -16.181  -1.254 1.00 . A A . 421 CYS HB2  1 1 
        7 10685 1 1  82 CYS HB3  H   -4.987 -14.555  -1.197 1.00 . A A . 421 CYS HB3  1 1 
        7 10686 1 1  82 CYS N    N   -5.077 -15.750  -3.661 1.00 . A A . 421 CYS N    1 1 
        7 10687 1 1  82 CYS O    O   -7.146 -13.806  -3.079 1.00 . A A . 421 CYS O    1 1 
        7 10688 1 1  82 CYS SG   S   -6.191 -16.074   0.230 1.00 . A A . 421 CYS SG   1 1 
        7 10689 1 1  83 THR C    C  -10.414 -14.960  -0.822 1.00 . A A . 422 THR C    1 1 
        7 10690 1 1  83 THR CA   C   -9.688 -14.793  -2.169 1.00 . A A . 422 THR CA   1 1 
        7 10691 1 1  83 THR CB   C  -10.598 -15.316  -3.297 1.00 . A A . 422 THR CB   1 1 
        7 10692 1 1  83 THR CG2  C   -9.928 -15.237  -4.670 1.00 . A A . 422 THR CG2  1 1 
        7 10693 1 1  83 THR H    H   -8.363 -16.448  -1.938 1.00 . A A . 422 THR H    1 1 
        7 10694 1 1  83 THR HA   H   -9.540 -13.725  -2.323 1.00 . A A . 422 THR HA   1 1 
        7 10695 1 1  83 THR HB   H  -11.515 -14.726  -3.318 1.00 . A A . 422 THR HB   1 1 
        7 10696 1 1  83 THR HG1  H  -11.593 -16.929  -3.731 1.00 . A A . 422 THR HG1  1 1 
        7 10697 1 1  83 THR HG21 H   -9.069 -15.910  -4.696 1.00 . A A . 422 THR HG21 1 1 
        7 10698 1 1  83 THR HG22 H  -10.637 -15.526  -5.446 1.00 . A A . 422 THR HG22 1 1 
        7 10699 1 1  83 THR HG23 H   -9.593 -14.217  -4.856 1.00 . A A . 422 THR HG23 1 1 
        7 10700 1 1  83 THR N    N   -8.382 -15.478  -2.210 1.00 . A A . 422 THR N    1 1 
        7 10701 1 1  83 THR O    O  -11.504 -14.409  -0.637 1.00 . A A . 422 THR O    1 1 
        7 10702 1 1  83 THR OG1  O  -10.919 -16.676  -3.073 1.00 . A A . 422 THR OG1  1 1 
        7 10703 1 1  84 ARG C    C  -10.952 -14.908   2.263 1.00 . A A . 423 ARG C    1 1 
        7 10704 1 1  84 ARG CA   C  -10.378 -16.069   1.441 1.00 . A A . 423 ARG CA   1 1 
        7 10705 1 1  84 ARG CB   C   -9.312 -16.814   2.271 1.00 . A A . 423 ARG CB   1 1 
        7 10706 1 1  84 ARG CD   C  -10.087 -19.249   1.798 1.00 . A A . 423 ARG CD   1 1 
        7 10707 1 1  84 ARG CG   C   -8.945 -18.220   1.761 1.00 . A A . 423 ARG CG   1 1 
        7 10708 1 1  84 ARG CZ   C  -11.113 -20.646   3.613 1.00 . A A . 423 ARG CZ   1 1 
        7 10709 1 1  84 ARG H    H   -8.909 -16.079  -0.103 1.00 . A A . 423 ARG H    1 1 
        7 10710 1 1  84 ARG HA   H  -11.211 -16.749   1.259 1.00 . A A . 423 ARG HA   1 1 
        7 10711 1 1  84 ARG HB2  H   -8.404 -16.212   2.285 1.00 . A A . 423 ARG HB2  1 1 
        7 10712 1 1  84 ARG HB3  H   -9.653 -16.905   3.303 1.00 . A A . 423 ARG HB3  1 1 
        7 10713 1 1  84 ARG HD2  H  -10.916 -18.902   1.181 1.00 . A A . 423 ARG HD2  1 1 
        7 10714 1 1  84 ARG HD3  H   -9.705 -20.169   1.353 1.00 . A A . 423 ARG HD3  1 1 
        7 10715 1 1  84 ARG HE   H  -10.492 -18.795   3.873 1.00 . A A . 423 ARG HE   1 1 
        7 10716 1 1  84 ARG HG2  H   -8.587 -18.142   0.735 1.00 . A A . 423 ARG HG2  1 1 
        7 10717 1 1  84 ARG HG3  H   -8.121 -18.600   2.367 1.00 . A A . 423 ARG HG3  1 1 
        7 10718 1 1  84 ARG HH11 H  -11.083 -21.627   1.872 1.00 . A A . 423 ARG HH11 1 1 
        7 10719 1 1  84 ARG HH12 H  -11.730 -22.521   3.220 1.00 . A A . 423 ARG HH12 1 1 
        7 10720 1 1  84 ARG HH21 H  -11.330 -19.918   5.461 1.00 . A A . 423 ARG HH21 1 1 
        7 10721 1 1  84 ARG HH22 H  -11.885 -21.570   5.226 1.00 . A A . 423 ARG HH22 1 1 
        7 10722 1 1  84 ARG N    N   -9.822 -15.708   0.123 1.00 . A A . 423 ARG N    1 1 
        7 10723 1 1  84 ARG NE   N  -10.569 -19.527   3.170 1.00 . A A . 423 ARG NE   1 1 
        7 10724 1 1  84 ARG NH1  N  -11.323 -21.681   2.846 1.00 . A A . 423 ARG NH1  1 1 
        7 10725 1 1  84 ARG NH2  N  -11.464 -20.736   4.860 1.00 . A A . 423 ARG NH2  1 1 
        7 10726 1 1  84 ARG O    O  -10.394 -13.813   2.342 1.00 . A A . 423 ARG O    1 1 
        7 10727 1 1  85 HIS C    C  -12.229 -14.336   5.273 1.00 . A A . 424 HIS C    1 1 
        7 10728 1 1  85 HIS CA   C  -12.823 -14.372   3.848 1.00 . A A . 424 HIS CA   1 1 
        7 10729 1 1  85 HIS CB   C  -14.291 -14.832   3.872 1.00 . A A . 424 HIS CB   1 1 
        7 10730 1 1  85 HIS CD2  C  -15.188 -15.466   1.541 1.00 . A A . 424 HIS CD2  1 1 
        7 10731 1 1  85 HIS CE1  C  -16.229 -13.602   1.009 1.00 . A A . 424 HIS CE1  1 1 
        7 10732 1 1  85 HIS CG   C  -15.023 -14.582   2.575 1.00 . A A . 424 HIS CG   1 1 
        7 10733 1 1  85 HIS H    H  -12.438 -16.128   2.785 1.00 . A A . 424 HIS H    1 1 
        7 10734 1 1  85 HIS HA   H  -12.796 -13.362   3.463 1.00 . A A . 424 HIS HA   1 1 
        7 10735 1 1  85 HIS HB2  H  -14.338 -15.894   4.117 1.00 . A A . 424 HIS HB2  1 1 
        7 10736 1 1  85 HIS HB3  H  -14.822 -14.291   4.657 1.00 . A A . 424 HIS HB3  1 1 
        7 10737 1 1  85 HIS HD1  H  -15.788 -12.593   2.796 1.00 . A A . 424 HIS HD1  1 1 
        7 10738 1 1  85 HIS HD2  H  -14.804 -16.478   1.508 1.00 . A A . 424 HIS HD2  1 1 
        7 10739 1 1  85 HIS HE1  H  -16.824 -12.861   0.482 1.00 . A A . 424 HIS HE1  1 1 
        7 10740 1 1  85 HIS N    N  -12.069 -15.206   2.917 1.00 . A A . 424 HIS N    1 1 
        7 10741 1 1  85 HIS ND1  N  -15.683 -13.423   2.223 1.00 . A A . 424 HIS ND1  1 1 
        7 10742 1 1  85 HIS NE2  N  -15.953 -14.836   0.548 1.00 . A A . 424 HIS NE2  1 1 
        7 10743 1 1  85 HIS O    O  -12.749 -13.618   6.124 1.00 . A A . 424 HIS O    1 1 
        7 10744 1 1  86 ASP C    C   -9.144 -15.714   6.889 1.00 . A A . 425 ASP C    1 1 
        7 10745 1 1  86 ASP CA   C  -10.674 -15.474   6.899 1.00 . A A . 425 ASP CA   1 1 
        7 10746 1 1  86 ASP CB   C  -11.459 -16.654   7.503 1.00 . A A . 425 ASP CB   1 1 
        7 10747 1 1  86 ASP CG   C  -11.277 -17.998   6.762 1.00 . A A . 425 ASP CG   1 1 
        7 10748 1 1  86 ASP H    H  -10.905 -15.793   4.835 1.00 . A A . 425 ASP H    1 1 
        7 10749 1 1  86 ASP HA   H  -10.843 -14.618   7.540 1.00 . A A . 425 ASP HA   1 1 
        7 10750 1 1  86 ASP HB2  H  -11.152 -16.773   8.545 1.00 . A A . 425 ASP HB2  1 1 
        7 10751 1 1  86 ASP HB3  H  -12.518 -16.388   7.514 1.00 . A A . 425 ASP HB3  1 1 
        7 10752 1 1  86 ASP N    N  -11.242 -15.193   5.572 1.00 . A A . 425 ASP N    1 1 
        7 10753 1 1  86 ASP O    O   -8.646 -16.665   7.502 1.00 . A A . 425 ASP O    1 1 
        7 10754 1 1  86 ASP OD1  O  -10.942 -18.032   5.552 1.00 . A A . 425 ASP OD1  1 1 
        7 10755 1 1  86 ASP OD2  O  -11.523 -19.065   7.371 1.00 . A A . 425 ASP OD2  1 1 
        7 10756 1 1  87 CYS C    C   -6.215 -13.932   6.961 1.00 . A A . 426 CYS C    1 1 
        7 10757 1 1  87 CYS CA   C   -6.922 -14.973   6.046 1.00 . A A . 426 CYS CA   1 1 
        7 10758 1 1  87 CYS CB   C   -6.651 -14.771   4.550 1.00 . A A . 426 CYS CB   1 1 
        7 10759 1 1  87 CYS H    H   -8.855 -14.066   5.746 1.00 . A A . 426 CYS H    1 1 
        7 10760 1 1  87 CYS HA   H   -6.584 -15.972   6.326 1.00 . A A . 426 CYS HA   1 1 
        7 10761 1 1  87 CYS HB2  H   -7.515 -15.096   3.971 1.00 . A A . 426 CYS HB2  1 1 
        7 10762 1 1  87 CYS HB3  H   -6.524 -13.706   4.389 1.00 . A A . 426 CYS HB3  1 1 
        7 10763 1 1  87 CYS N    N   -8.390 -14.855   6.191 1.00 . A A . 426 CYS N    1 1 
        7 10764 1 1  87 CYS O    O   -6.814 -12.888   7.227 1.00 . A A . 426 CYS O    1 1 
        7 10765 1 1  87 CYS SG   S   -5.195 -15.658   3.920 1.00 . A A . 426 CYS SG   1 1 
        7 10766 1 1  88 PRO C    C   -3.902 -11.842   7.762 1.00 . A A . 427 PRO C    1 1 
        7 10767 1 1  88 PRO CA   C   -4.307 -13.193   8.381 1.00 . A A . 427 PRO CA   1 1 
        7 10768 1 1  88 PRO CB   C   -3.115 -13.967   8.954 1.00 . A A . 427 PRO CB   1 1 
        7 10769 1 1  88 PRO CD   C   -4.089 -15.237   7.158 1.00 . A A . 427 PRO CD   1 1 
        7 10770 1 1  88 PRO CG   C   -2.750 -14.932   7.832 1.00 . A A . 427 PRO CG   1 1 
        7 10771 1 1  88 PRO HA   H   -4.992 -12.969   9.200 1.00 . A A . 427 PRO HA   1 1 
        7 10772 1 1  88 PRO HB2  H   -2.277 -13.322   9.221 1.00 . A A . 427 PRO HB2  1 1 
        7 10773 1 1  88 PRO HB3  H   -3.440 -14.537   9.825 1.00 . A A . 427 PRO HB3  1 1 
        7 10774 1 1  88 PRO HD2  H   -3.917 -15.270   6.086 1.00 . A A . 427 PRO HD2  1 1 
        7 10775 1 1  88 PRO HD3  H   -4.510 -16.169   7.536 1.00 . A A . 427 PRO HD3  1 1 
        7 10776 1 1  88 PRO HG2  H   -2.093 -14.429   7.121 1.00 . A A . 427 PRO HG2  1 1 
        7 10777 1 1  88 PRO HG3  H   -2.276 -15.837   8.215 1.00 . A A . 427 PRO HG3  1 1 
        7 10778 1 1  88 PRO N    N   -4.969 -14.122   7.451 1.00 . A A . 427 PRO N    1 1 
        7 10779 1 1  88 PRO O    O   -3.324 -10.996   8.447 1.00 . A A . 427 PRO O    1 1 
        7 10780 1 1  89 VAL C    C   -5.211  -9.983   4.928 1.00 . A A . 428 VAL C    1 1 
        7 10781 1 1  89 VAL CA   C   -3.960 -10.405   5.716 1.00 . A A . 428 VAL CA   1 1 
        7 10782 1 1  89 VAL CB   C   -2.763 -10.589   4.773 1.00 . A A . 428 VAL CB   1 1 
        7 10783 1 1  89 VAL CG1  C   -2.319  -9.195   4.317 1.00 . A A . 428 VAL CG1  1 1 
        7 10784 1 1  89 VAL CG2  C   -1.566 -11.321   5.390 1.00 . A A . 428 VAL CG2  1 1 
        7 10785 1 1  89 VAL H    H   -4.671 -12.395   6.005 1.00 . A A . 428 VAL H    1 1 
        7 10786 1 1  89 VAL HA   H   -3.729  -9.601   6.414 1.00 . A A . 428 VAL HA   1 1 
        7 10787 1 1  89 VAL HB   H   -3.085 -11.205   3.928 1.00 . A A . 428 VAL HB   1 1 
        7 10788 1 1  89 VAL HG11 H   -3.059  -8.779   3.637 1.00 . A A . 428 VAL HG11 1 1 
        7 10789 1 1  89 VAL HG12 H   -2.225  -8.509   5.162 1.00 . A A . 428 VAL HG12 1 1 
        7 10790 1 1  89 VAL HG13 H   -1.360  -9.260   3.815 1.00 . A A . 428 VAL HG13 1 1 
        7 10791 1 1  89 VAL HG21 H   -0.747 -11.356   4.672 1.00 . A A . 428 VAL HG21 1 1 
        7 10792 1 1  89 VAL HG22 H   -1.232 -10.822   6.293 1.00 . A A . 428 VAL HG22 1 1 
        7 10793 1 1  89 VAL HG23 H   -1.848 -12.346   5.631 1.00 . A A . 428 VAL HG23 1 1 
        7 10794 1 1  89 VAL N    N   -4.217 -11.633   6.481 1.00 . A A . 428 VAL N    1 1 
        7 10795 1 1  89 VAL O    O   -5.603  -8.809   4.972 1.00 . A A . 428 VAL O    1 1 
        7 10796 1 1  90 CYS C    C   -8.273 -10.213   4.599 1.00 . A A . 429 CYS C    1 1 
        7 10797 1 1  90 CYS CA   C   -7.181 -10.697   3.637 1.00 . A A . 429 CYS CA   1 1 
        7 10798 1 1  90 CYS CB   C   -7.652 -11.850   2.734 1.00 . A A . 429 CYS CB   1 1 
        7 10799 1 1  90 CYS H    H   -5.547 -11.886   4.268 1.00 . A A . 429 CYS H    1 1 
        7 10800 1 1  90 CYS HA   H   -6.992  -9.869   2.949 1.00 . A A . 429 CYS HA   1 1 
        7 10801 1 1  90 CYS HB2  H   -8.244 -12.544   3.356 1.00 . A A . 429 CYS HB2  1 1 
        7 10802 1 1  90 CYS HB3  H   -8.304 -11.453   1.956 1.00 . A A . 429 CYS HB3  1 1 
        7 10803 1 1  90 CYS N    N   -5.895 -10.941   4.283 1.00 . A A . 429 CYS N    1 1 
        7 10804 1 1  90 CYS O    O   -8.934  -9.245   4.248 1.00 . A A . 429 CYS O    1 1 
        7 10805 1 1  90 CYS SG   S   -6.278 -12.773   1.978 1.00 . A A . 429 CYS SG   1 1 
        7 10806 1 1  91 LEU C    C   -9.192  -8.794   7.095 1.00 . A A . 430 LEU C    1 1 
        7 10807 1 1  91 LEU CA   C   -9.445 -10.282   6.764 1.00 . A A . 430 LEU CA   1 1 
        7 10808 1 1  91 LEU CB   C   -9.548 -11.162   8.021 1.00 . A A . 430 LEU CB   1 1 
        7 10809 1 1  91 LEU CD1  C  -10.833 -12.762   9.449 1.00 . A A . 430 LEU CD1  1 1 
        7 10810 1 1  91 LEU CD2  C  -12.107 -11.003   8.273 1.00 . A A . 430 LEU CD2  1 1 
        7 10811 1 1  91 LEU CG   C  -10.874 -11.905   8.182 1.00 . A A . 430 LEU CG   1 1 
        7 10812 1 1  91 LEU H    H   -7.873 -11.566   6.079 1.00 . A A . 430 LEU H    1 1 
        7 10813 1 1  91 LEU HA   H  -10.397 -10.331   6.259 1.00 . A A . 430 LEU HA   1 1 
        7 10814 1 1  91 LEU HB2  H   -8.754 -11.893   8.040 1.00 . A A . 430 LEU HB2  1 1 
        7 10815 1 1  91 LEU HB3  H   -9.412 -10.544   8.887 1.00 . A A . 430 LEU HB3  1 1 
        7 10816 1 1  91 LEU HD11 H   -9.980 -13.441   9.414 1.00 . A A . 430 LEU HD11 1 1 
        7 10817 1 1  91 LEU HD12 H  -10.742 -12.125  10.330 1.00 . A A . 430 LEU HD12 1 1 
        7 10818 1 1  91 LEU HD13 H  -11.747 -13.350   9.525 1.00 . A A . 430 LEU HD13 1 1 
        7 10819 1 1  91 LEU HD21 H  -12.020 -10.332   9.127 1.00 . A A . 430 LEU HD21 1 1 
        7 10820 1 1  91 LEU HD22 H  -12.226 -10.420   7.362 1.00 . A A . 430 LEU HD22 1 1 
        7 10821 1 1  91 LEU HD23 H  -12.992 -11.631   8.386 1.00 . A A . 430 LEU HD23 1 1 
        7 10822 1 1  91 LEU HG   H  -10.967 -12.544   7.316 1.00 . A A . 430 LEU HG   1 1 
        7 10823 1 1  91 LEU N    N   -8.456 -10.791   5.798 1.00 . A A . 430 LEU N    1 1 
        7 10824 1 1  91 LEU O    O  -10.091  -7.981   6.865 1.00 . A A . 430 LEU O    1 1 
        7 10825 1 1  92 PRO C    C   -7.977  -6.106   6.562 1.00 . A A . 431 PRO C    1 1 
        7 10826 1 1  92 PRO CA   C   -7.605  -7.007   7.744 1.00 . A A . 431 PRO CA   1 1 
        7 10827 1 1  92 PRO CB   C   -6.084  -7.024   7.905 1.00 . A A . 431 PRO CB   1 1 
        7 10828 1 1  92 PRO CD   C   -6.866  -9.270   7.941 1.00 . A A . 431 PRO CD   1 1 
        7 10829 1 1  92 PRO CG   C   -5.814  -8.363   8.572 1.00 . A A . 431 PRO CG   1 1 
        7 10830 1 1  92 PRO HA   H   -8.068  -6.627   8.656 1.00 . A A . 431 PRO HA   1 1 
        7 10831 1 1  92 PRO HB2  H   -5.611  -7.023   6.922 1.00 . A A . 431 PRO HB2  1 1 
        7 10832 1 1  92 PRO HB3  H   -5.733  -6.178   8.487 1.00 . A A . 431 PRO HB3  1 1 
        7 10833 1 1  92 PRO HD2  H   -6.454  -9.765   7.073 1.00 . A A . 431 PRO HD2  1 1 
        7 10834 1 1  92 PRO HD3  H   -7.163 -10.026   8.663 1.00 . A A . 431 PRO HD3  1 1 
        7 10835 1 1  92 PRO HG2  H   -4.807  -8.715   8.359 1.00 . A A . 431 PRO HG2  1 1 
        7 10836 1 1  92 PRO HG3  H   -5.987  -8.286   9.646 1.00 . A A . 431 PRO HG3  1 1 
        7 10837 1 1  92 PRO N    N   -7.982  -8.407   7.560 1.00 . A A . 431 PRO N    1 1 
        7 10838 1 1  92 PRO O    O   -8.679  -5.115   6.750 1.00 . A A . 431 PRO O    1 1 
        7 10839 1 1  93 LEU C    C   -9.284  -5.614   3.748 1.00 . A A . 432 LEU C    1 1 
        7 10840 1 1  93 LEU CA   C   -7.805  -5.625   4.147 1.00 . A A . 432 LEU CA   1 1 
        7 10841 1 1  93 LEU CB   C   -6.954  -6.130   2.975 1.00 . A A . 432 LEU CB   1 1 
        7 10842 1 1  93 LEU CD1  C   -4.506  -6.217   2.344 1.00 . A A . 432 LEU CD1  1 1 
        7 10843 1 1  93 LEU CD2  C   -5.701  -4.040   2.238 1.00 . A A . 432 LEU CD2  1 1 
        7 10844 1 1  93 LEU CG   C   -5.609  -5.376   2.980 1.00 . A A . 432 LEU CG   1 1 
        7 10845 1 1  93 LEU H    H   -6.933  -7.261   5.264 1.00 . A A . 432 LEU H    1 1 
        7 10846 1 1  93 LEU HA   H   -7.537  -4.593   4.366 1.00 . A A . 432 LEU HA   1 1 
        7 10847 1 1  93 LEU HB2  H   -6.860  -7.217   3.035 1.00 . A A . 432 LEU HB2  1 1 
        7 10848 1 1  93 LEU HB3  H   -7.457  -5.915   2.031 1.00 . A A . 432 LEU HB3  1 1 
        7 10849 1 1  93 LEU HD11 H   -3.544  -5.722   2.477 1.00 . A A . 432 LEU HD11 1 1 
        7 10850 1 1  93 LEU HD12 H   -4.469  -7.188   2.833 1.00 . A A . 432 LEU HD12 1 1 
        7 10851 1 1  93 LEU HD13 H   -4.701  -6.356   1.282 1.00 . A A . 432 LEU HD13 1 1 
        7 10852 1 1  93 LEU HD21 H   -6.472  -3.415   2.685 1.00 . A A . 432 LEU HD21 1 1 
        7 10853 1 1  93 LEU HD22 H   -4.747  -3.516   2.308 1.00 . A A . 432 LEU HD22 1 1 
        7 10854 1 1  93 LEU HD23 H   -5.942  -4.208   1.188 1.00 . A A . 432 LEU HD23 1 1 
        7 10855 1 1  93 LEU HG   H   -5.334  -5.155   4.014 1.00 . A A . 432 LEU HG   1 1 
        7 10856 1 1  93 LEU N    N   -7.530  -6.439   5.344 1.00 . A A . 432 LEU N    1 1 
        7 10857 1 1  93 LEU O    O   -9.767  -4.622   3.202 1.00 . A A . 432 LEU O    1 1 
        7 10858 1 1  94 LYS C    C  -12.231  -5.890   4.657 1.00 . A A . 433 LYS C    1 1 
        7 10859 1 1  94 LYS CA   C  -11.441  -6.833   3.738 1.00 . A A . 433 LYS CA   1 1 
        7 10860 1 1  94 LYS CB   C  -11.879  -8.296   3.936 1.00 . A A . 433 LYS CB   1 1 
        7 10861 1 1  94 LYS CD   C  -12.228 -10.537   2.795 1.00 . A A . 433 LYS CD   1 1 
        7 10862 1 1  94 LYS CE   C  -12.473 -11.239   1.450 1.00 . A A . 433 LYS CE   1 1 
        7 10863 1 1  94 LYS CG   C  -11.717  -9.094   2.631 1.00 . A A . 433 LYS CG   1 1 
        7 10864 1 1  94 LYS H    H   -9.516  -7.473   4.479 1.00 . A A . 433 LYS H    1 1 
        7 10865 1 1  94 LYS HA   H  -11.646  -6.518   2.713 1.00 . A A . 433 LYS HA   1 1 
        7 10866 1 1  94 LYS HB2  H  -11.345  -8.769   4.756 1.00 . A A . 433 LYS HB2  1 1 
        7 10867 1 1  94 LYS HB3  H  -12.939  -8.302   4.192 1.00 . A A . 433 LYS HB3  1 1 
        7 10868 1 1  94 LYS HD2  H  -11.509 -11.112   3.388 1.00 . A A . 433 LYS HD2  1 1 
        7 10869 1 1  94 LYS HD3  H  -13.178 -10.516   3.333 1.00 . A A . 433 LYS HD3  1 1 
        7 10870 1 1  94 LYS HE2  H  -13.053 -12.147   1.638 1.00 . A A . 433 LYS HE2  1 1 
        7 10871 1 1  94 LYS HE3  H  -13.082 -10.587   0.815 1.00 . A A . 433 LYS HE3  1 1 
        7 10872 1 1  94 LYS HG2  H  -12.241  -8.579   1.832 1.00 . A A . 433 LYS HG2  1 1 
        7 10873 1 1  94 LYS HG3  H  -10.665  -9.123   2.350 1.00 . A A . 433 LYS HG3  1 1 
        7 10874 1 1  94 LYS HZ1  H  -11.410 -12.093  -0.105 1.00 . A A . 433 LYS HZ1  1 1 
        7 10875 1 1  94 LYS HZ2  H  -10.654 -10.787   0.543 1.00 . A A . 433 LYS HZ2  1 1 
        7 10876 1 1  94 LYS HZ3  H  -10.663 -12.239   1.336 1.00 . A A . 433 LYS HZ3  1 1 
        7 10877 1 1  94 LYS N    N  -10.006  -6.699   4.033 1.00 . A A . 433 LYS N    1 1 
        7 10878 1 1  94 LYS NZ   N  -11.210 -11.602   0.759 1.00 . A A . 433 LYS NZ   1 1 
        7 10879 1 1  94 LYS O    O  -13.225  -5.302   4.231 1.00 . A A . 433 LYS O    1 1 
        7 10880 1 1  95 ASN C    C  -11.871  -3.327   6.615 1.00 . A A . 434 ASN C    1 1 
        7 10881 1 1  95 ASN CA   C  -12.328  -4.784   6.876 1.00 . A A . 434 ASN CA   1 1 
        7 10882 1 1  95 ASN CB   C  -11.904  -5.263   8.278 1.00 . A A . 434 ASN CB   1 1 
        7 10883 1 1  95 ASN CG   C  -12.498  -4.403   9.383 1.00 . A A . 434 ASN CG   1 1 
        7 10884 1 1  95 ASN H    H  -10.954  -6.262   6.168 1.00 . A A . 434 ASN H    1 1 
        7 10885 1 1  95 ASN HA   H  -13.418  -4.808   6.814 1.00 . A A . 434 ASN HA   1 1 
        7 10886 1 1  95 ASN HB2  H  -12.244  -6.287   8.430 1.00 . A A . 434 ASN HB2  1 1 
        7 10887 1 1  95 ASN HB3  H  -10.817  -5.258   8.356 1.00 . A A . 434 ASN HB3  1 1 
        7 10888 1 1  95 ASN HD21 H  -10.688  -3.699   9.956 1.00 . A A . 434 ASN HD21 1 1 
        7 10889 1 1  95 ASN HD22 H  -12.079  -3.111  10.853 1.00 . A A . 434 ASN HD22 1 1 
        7 10890 1 1  95 ASN N    N  -11.767  -5.718   5.898 1.00 . A A . 434 ASN N    1 1 
        7 10891 1 1  95 ASN ND2  N  -11.683  -3.680  10.120 1.00 . A A . 434 ASN ND2  1 1 
        7 10892 1 1  95 ASN O    O  -12.643  -2.390   6.827 1.00 . A A . 434 ASN O    1 1 
        7 10893 1 1  95 ASN OD1  O  -13.701  -4.371   9.598 1.00 . A A . 434 ASN OD1  1 1 
        7 10894 1 1  96 ALA C    C  -10.772  -1.009   4.835 1.00 . A A . 435 ALA C    1 1 
        7 10895 1 1  96 ALA CA   C   -9.995  -1.841   5.879 1.00 . A A . 435 ALA CA   1 1 
        7 10896 1 1  96 ALA CB   C   -8.536  -2.082   5.444 1.00 . A A . 435 ALA CB   1 1 
        7 10897 1 1  96 ALA H    H  -10.041  -3.954   6.051 1.00 . A A . 435 ALA H    1 1 
        7 10898 1 1  96 ALA HA   H   -9.967  -1.272   6.809 1.00 . A A . 435 ALA HA   1 1 
        7 10899 1 1  96 ALA HB1  H   -8.033  -1.126   5.295 1.00 . A A . 435 ALA HB1  1 1 
        7 10900 1 1  96 ALA HB2  H   -7.993  -2.643   6.205 1.00 . A A . 435 ALA HB2  1 1 
        7 10901 1 1  96 ALA HB3  H   -8.500  -2.638   4.508 1.00 . A A . 435 ALA HB3  1 1 
        7 10902 1 1  96 ALA N    N  -10.623  -3.134   6.167 1.00 . A A . 435 ALA N    1 1 
        7 10903 1 1  96 ALA O    O  -10.856  -1.375   3.660 1.00 . A A . 435 ALA O    1 1 
        7 10904 1 1  97 SER C    C  -11.468   1.557   3.150 1.00 . A A . 436 SER C    1 1 
        7 10905 1 1  97 SER CA   C  -12.119   1.079   4.458 1.00 . A A . 436 SER CA   1 1 
        7 10906 1 1  97 SER CB   C  -12.492   2.298   5.309 1.00 . A A . 436 SER CB   1 1 
        7 10907 1 1  97 SER H    H  -11.229   0.358   6.246 1.00 . A A . 436 SER H    1 1 
        7 10908 1 1  97 SER HA   H  -13.043   0.580   4.172 1.00 . A A . 436 SER HA   1 1 
        7 10909 1 1  97 SER HB2  H  -11.587   2.864   5.539 1.00 . A A . 436 SER HB2  1 1 
        7 10910 1 1  97 SER HB3  H  -13.172   2.939   4.746 1.00 . A A . 436 SER HB3  1 1 
        7 10911 1 1  97 SER HG   H  -13.210   2.678   7.096 1.00 . A A . 436 SER HG   1 1 
        7 10912 1 1  97 SER N    N  -11.323   0.133   5.265 1.00 . A A . 436 SER N    1 1 
        7 10913 1 1  97 SER O    O  -12.171   2.013   2.246 1.00 . A A . 436 SER O    1 1 
        7 10914 1 1  97 SER OG   O  -13.117   1.893   6.521 1.00 . A A . 436 SER OG   1 1 
        7 10915 1 1  98 ASP C    C   -9.848   0.996   0.566 1.00 . A A . 437 ASP C    1 1 
        7 10916 1 1  98 ASP CA   C   -9.372   1.771   1.814 1.00 . A A . 437 ASP CA   1 1 
        7 10917 1 1  98 ASP CB   C   -7.897   1.458   2.104 1.00 . A A . 437 ASP CB   1 1 
        7 10918 1 1  98 ASP CG   C   -6.955   1.967   1.002 1.00 . A A . 437 ASP CG   1 1 
        7 10919 1 1  98 ASP H    H   -9.637   1.037   3.797 1.00 . A A . 437 ASP H    1 1 
        7 10920 1 1  98 ASP HA   H   -9.474   2.838   1.615 1.00 . A A . 437 ASP HA   1 1 
        7 10921 1 1  98 ASP HB2  H   -7.613   1.926   3.050 1.00 . A A . 437 ASP HB2  1 1 
        7 10922 1 1  98 ASP HB3  H   -7.788   0.376   2.222 1.00 . A A . 437 ASP HB3  1 1 
        7 10923 1 1  98 ASP N    N  -10.143   1.432   3.019 1.00 . A A . 437 ASP N    1 1 
        7 10924 1 1  98 ASP O    O   -9.825   1.531  -0.548 1.00 . A A . 437 ASP O    1 1 
        7 10925 1 1  98 ASP OD1  O   -6.594   3.168   1.036 1.00 . A A . 437 ASP OD1  1 1 
        7 10926 1 1  98 ASP OD2  O   -6.542   1.164   0.133 1.00 . A A . 437 ASP OD2  1 1 
        7 10927 1 1  99 LYS C    C  -11.891  -2.121   0.291 1.00 . A A . 438 LYS C    1 1 
        7 10928 1 1  99 LYS CA   C  -10.840  -1.148  -0.279 1.00 . A A . 438 LYS CA   1 1 
        7 10929 1 1  99 LYS CB   C   -9.669  -1.850  -1.003 1.00 . A A . 438 LYS CB   1 1 
        7 10930 1 1  99 LYS CD   C   -8.958  -3.174  -3.057 1.00 . A A . 438 LYS CD   1 1 
        7 10931 1 1  99 LYS CE   C   -9.475  -3.767  -4.375 1.00 . A A . 438 LYS CE   1 1 
        7 10932 1 1  99 LYS CG   C  -10.121  -2.491  -2.326 1.00 . A A . 438 LYS CG   1 1 
        7 10933 1 1  99 LYS H    H  -10.303  -0.582   1.724 1.00 . A A . 438 LYS H    1 1 
        7 10934 1 1  99 LYS HA   H  -11.366  -0.528  -1.006 1.00 . A A . 438 LYS HA   1 1 
        7 10935 1 1  99 LYS HB2  H   -8.898  -1.112  -1.233 1.00 . A A . 438 LYS HB2  1 1 
        7 10936 1 1  99 LYS HB3  H   -9.228  -2.606  -0.351 1.00 . A A . 438 LYS HB3  1 1 
        7 10937 1 1  99 LYS HD2  H   -8.176  -2.442  -3.262 1.00 . A A . 438 LYS HD2  1 1 
        7 10938 1 1  99 LYS HD3  H   -8.552  -3.970  -2.430 1.00 . A A . 438 LYS HD3  1 1 
        7 10939 1 1  99 LYS HE2  H  -10.262  -4.493  -4.146 1.00 . A A . 438 LYS HE2  1 1 
        7 10940 1 1  99 LYS HE3  H   -9.927  -2.963  -4.966 1.00 . A A . 438 LYS HE3  1 1 
        7 10941 1 1  99 LYS HG2  H  -10.896  -3.233  -2.133 1.00 . A A . 438 LYS HG2  1 1 
        7 10942 1 1  99 LYS HG3  H  -10.537  -1.715  -2.969 1.00 . A A . 438 LYS HG3  1 1 
        7 10943 1 1  99 LYS HZ1  H   -7.684  -3.752  -5.426 1.00 . A A . 438 LYS HZ1  1 1 
        7 10944 1 1  99 LYS HZ2  H   -7.953  -5.161  -4.629 1.00 . A A . 438 LYS HZ2  1 1 
        7 10945 1 1  99 LYS HZ3  H   -8.760  -4.828  -6.006 1.00 . A A . 438 LYS HZ3  1 1 
        7 10946 1 1  99 LYS N    N  -10.311  -0.249   0.764 1.00 . A A . 438 LYS N    1 1 
        7 10947 1 1  99 LYS NZ   N   -8.393  -4.420  -5.157 1.00 . A A . 438 LYS NZ   1 1 
        7 10948 1 1  99 LYS O    O  -11.671  -3.332   0.376 1.00 . A A . 438 LYS O    1 1 
        7 10949 1 1 100 ARG C    C  -15.512  -1.788   0.732 1.00 . A A . 439 ARG C    1 1 
        7 10950 1 1 100 ARG CA   C  -14.180  -2.269   1.314 1.00 . A A . 439 ARG CA   1 1 
        7 10951 1 1 100 ARG CB   C  -14.062  -2.100   2.841 1.00 . A A . 439 ARG CB   1 1 
        7 10952 1 1 100 ARG CD   C  -16.401  -1.759   3.906 1.00 . A A . 439 ARG CD   1 1 
        7 10953 1 1 100 ARG CG   C  -15.199  -2.693   3.692 1.00 . A A . 439 ARG CG   1 1 
        7 10954 1 1 100 ARG CZ   C  -16.107   0.714   4.235 1.00 . A A . 439 ARG CZ   1 1 
        7 10955 1 1 100 ARG H    H  -13.117  -0.562   0.597 1.00 . A A . 439 ARG H    1 1 
        7 10956 1 1 100 ARG HA   H  -14.112  -3.334   1.090 1.00 . A A . 439 ARG HA   1 1 
        7 10957 1 1 100 ARG HB2  H  -13.143  -2.599   3.148 1.00 . A A . 439 ARG HB2  1 1 
        7 10958 1 1 100 ARG HB3  H  -13.950  -1.045   3.075 1.00 . A A . 439 ARG HB3  1 1 
        7 10959 1 1 100 ARG HD2  H  -16.866  -1.516   2.954 1.00 . A A . 439 ARG HD2  1 1 
        7 10960 1 1 100 ARG HD3  H  -17.146  -2.305   4.488 1.00 . A A . 439 ARG HD3  1 1 
        7 10961 1 1 100 ARG HE   H  -15.809  -0.661   5.627 1.00 . A A . 439 ARG HE   1 1 
        7 10962 1 1 100 ARG HG2  H  -15.541  -3.623   3.237 1.00 . A A . 439 ARG HG2  1 1 
        7 10963 1 1 100 ARG HG3  H  -14.793  -2.934   4.675 1.00 . A A . 439 ARG HG3  1 1 
        7 10964 1 1 100 ARG HH11 H  -16.301   0.329   2.273 1.00 . A A . 439 ARG HH11 1 1 
        7 10965 1 1 100 ARG HH12 H  -16.391   2.009   2.729 1.00 . A A . 439 ARG HH12 1 1 
        7 10966 1 1 100 ARG HH21 H  -15.612   1.492   6.014 1.00 . A A . 439 ARG HH21 1 1 
        7 10967 1 1 100 ARG HH22 H  -15.981   2.643   4.766 1.00 . A A . 439 ARG HH22 1 1 
        7 10968 1 1 100 ARG N    N  -13.037  -1.564   0.700 1.00 . A A . 439 ARG N    1 1 
        7 10969 1 1 100 ARG NE   N  -16.044  -0.535   4.655 1.00 . A A . 439 ARG NE   1 1 
        7 10970 1 1 100 ARG NH1  N  -16.350   1.045   3.001 1.00 . A A . 439 ARG NH1  1 1 
        7 10971 1 1 100 ARG NH2  N  -15.912   1.689   5.072 1.00 . A A . 439 ARG NH2  1 1 
        7 10972 1 1 100 ARG O    O  -15.807  -0.577   0.836 1.00 . A A . 439 ARG O    1 1 
        7 10973 1 1 100 ARG OXT  O  -16.249  -2.628   0.170 1.00 . A A . 439 ARG OXT  1 1 
        7 10974 2 2   1 ZN  ZN   ZN   2.988   6.952   1.638 1.00 . B A . 440 ZN  ZN   1 1 
        7 10975 3 2   1 ZN  ZN   ZN  13.464  -8.666  -7.060 1.00 . C A . 441 ZN  ZN   1 1 
        7 10976 4 2   1 ZN  ZN   ZN  -5.168 -14.763   1.815 1.00 . D A . 442 ZN  ZN   1 1 
        8 10977 1 1   1 ALA C    C   11.037 -24.200  11.319 1.00 . A A . 340 ALA C    1 1 
        8 10978 1 1   1 ALA CA   C   10.845 -23.341  12.566 1.00 . A A . 340 ALA CA   1 1 
        8 10979 1 1   1 ALA CB   C    9.342 -23.303  12.927 1.00 . A A . 340 ALA CB   1 1 
        8 10980 1 1   1 ALA H1   H   11.242 -21.419  13.200 1.00 . A A . 340 ALA H1   1 1 
        8 10981 1 1   1 ALA H2   H   12.397 -22.026  12.211 1.00 . A A . 340 ALA H2   1 1 
        8 10982 1 1   1 ALA H3   H   10.967 -21.531  11.587 1.00 . A A . 340 ALA H3   1 1 
        8 10983 1 1   1 ALA HA   H   11.390 -23.836  13.373 1.00 . A A . 340 ALA HA   1 1 
        8 10984 1 1   1 ALA HB1  H    9.187 -22.743  13.850 1.00 . A A . 340 ALA HB1  1 1 
        8 10985 1 1   1 ALA HB2  H    8.765 -22.839  12.122 1.00 . A A . 340 ALA HB2  1 1 
        8 10986 1 1   1 ALA HB3  H    8.959 -24.318  13.063 1.00 . A A . 340 ALA HB3  1 1 
        8 10987 1 1   1 ALA N    N   11.403 -21.979  12.378 1.00 . A A . 340 ALA N    1 1 
        8 10988 1 1   1 ALA O    O   10.902 -23.724  10.192 1.00 . A A . 340 ALA O    1 1 
        8 10989 1 1   2 THR C    C    9.991 -27.037  10.106 1.00 . A A . 341 THR C    1 1 
        8 10990 1 1   2 THR CA   C   11.400 -26.543  10.489 1.00 . A A . 341 THR CA   1 1 
        8 10991 1 1   2 THR CB   C   12.285 -27.681  11.031 1.00 . A A . 341 THR CB   1 1 
        8 10992 1 1   2 THR CG2  C   13.714 -27.189  11.279 1.00 . A A . 341 THR CG2  1 1 
        8 10993 1 1   2 THR H    H   11.353 -25.835  12.473 1.00 . A A . 341 THR H    1 1 
        8 10994 1 1   2 THR HA   H   11.867 -26.134   9.591 1.00 . A A . 341 THR HA   1 1 
        8 10995 1 1   2 THR HB   H   12.315 -28.495  10.310 1.00 . A A . 341 THR HB   1 1 
        8 10996 1 1   2 THR HG1  H   10.976 -28.642  12.094 1.00 . A A . 341 THR HG1  1 1 
        8 10997 1 1   2 THR HG21 H   13.715 -26.384  12.018 1.00 . A A . 341 THR HG21 1 1 
        8 10998 1 1   2 THR HG22 H   14.324 -28.015  11.646 1.00 . A A . 341 THR HG22 1 1 
        8 10999 1 1   2 THR HG23 H   14.141 -26.822  10.346 1.00 . A A . 341 THR HG23 1 1 
        8 11000 1 1   2 THR N    N   11.285 -25.495  11.522 1.00 . A A . 341 THR N    1 1 
        8 11001 1 1   2 THR O    O    9.687 -28.232  10.118 1.00 . A A . 341 THR O    1 1 
        8 11002 1 1   2 THR OG1  O   11.805 -28.159  12.275 1.00 . A A . 341 THR OG1  1 1 
        8 11003 1 1   3 GLY C    C    6.951 -25.032   9.086 1.00 . A A . 342 GLY C    1 1 
        8 11004 1 1   3 GLY CA   C    7.668 -26.270   9.633 1.00 . A A . 342 GLY CA   1 1 
        8 11005 1 1   3 GLY H    H    9.407 -25.127   9.847 1.00 . A A . 342 GLY H    1 1 
        8 11006 1 1   3 GLY HA2  H    7.491 -27.107   8.973 1.00 . A A . 342 GLY HA2  1 1 
        8 11007 1 1   3 GLY HA3  H    7.230 -26.472  10.608 1.00 . A A . 342 GLY HA3  1 1 
        8 11008 1 1   3 GLY N    N    9.093 -26.082   9.849 1.00 . A A . 342 GLY N    1 1 
        8 11009 1 1   3 GLY O    O    7.597 -24.040   8.731 1.00 . A A . 342 GLY O    1 1 
        8 11010 1 1   4 PRO C    C    4.946 -22.821   9.692 1.00 . A A . 343 PRO C    1 1 
        8 11011 1 1   4 PRO CA   C    4.766 -23.946   8.659 1.00 . A A . 343 PRO CA   1 1 
        8 11012 1 1   4 PRO CB   C    3.339 -24.509   8.612 1.00 . A A . 343 PRO CB   1 1 
        8 11013 1 1   4 PRO CD   C    4.800 -26.202   9.484 1.00 . A A . 343 PRO CD   1 1 
        8 11014 1 1   4 PRO CG   C    3.366 -25.684   9.593 1.00 . A A . 343 PRO CG   1 1 
        8 11015 1 1   4 PRO HA   H    5.047 -23.586   7.669 1.00 . A A . 343 PRO HA   1 1 
        8 11016 1 1   4 PRO HB2  H    2.589 -23.767   8.890 1.00 . A A . 343 PRO HB2  1 1 
        8 11017 1 1   4 PRO HB3  H    3.138 -24.889   7.609 1.00 . A A . 343 PRO HB3  1 1 
        8 11018 1 1   4 PRO HD2  H    5.160 -26.567  10.448 1.00 . A A . 343 PRO HD2  1 1 
        8 11019 1 1   4 PRO HD3  H    4.852 -26.993   8.736 1.00 . A A . 343 PRO HD3  1 1 
        8 11020 1 1   4 PRO HG2  H    3.182 -25.326  10.606 1.00 . A A . 343 PRO HG2  1 1 
        8 11021 1 1   4 PRO HG3  H    2.640 -26.453   9.324 1.00 . A A . 343 PRO HG3  1 1 
        8 11022 1 1   4 PRO N    N    5.607 -25.071   9.053 1.00 . A A . 343 PRO N    1 1 
        8 11023 1 1   4 PRO O    O    4.656 -23.000  10.878 1.00 . A A . 343 PRO O    1 1 
        8 11024 1 1   5 THR C    C    4.546 -19.743  10.590 1.00 . A A . 344 THR C    1 1 
        8 11025 1 1   5 THR CA   C    5.795 -20.523  10.132 1.00 . A A . 344 THR CA   1 1 
        8 11026 1 1   5 THR CB   C    6.828 -19.590   9.473 1.00 . A A . 344 THR CB   1 1 
        8 11027 1 1   5 THR CG2  C    8.208 -20.237   9.367 1.00 . A A . 344 THR CG2  1 1 
        8 11028 1 1   5 THR H    H    5.732 -21.597   8.287 1.00 . A A . 344 THR H    1 1 
        8 11029 1 1   5 THR HA   H    6.263 -20.940  11.028 1.00 . A A . 344 THR HA   1 1 
        8 11030 1 1   5 THR HB   H    6.927 -18.688  10.077 1.00 . A A . 344 THR HB   1 1 
        8 11031 1 1   5 THR HG1  H    5.504 -18.978   8.195 1.00 . A A . 344 THR HG1  1 1 
        8 11032 1 1   5 THR HG21 H    8.915 -19.520   8.948 1.00 . A A . 344 THR HG21 1 1 
        8 11033 1 1   5 THR HG22 H    8.554 -20.530  10.358 1.00 . A A . 344 THR HG22 1 1 
        8 11034 1 1   5 THR HG23 H    8.167 -21.116   8.723 1.00 . A A . 344 THR HG23 1 1 
        8 11035 1 1   5 THR N    N    5.478 -21.674   9.264 1.00 . A A . 344 THR N    1 1 
        8 11036 1 1   5 THR O    O    4.313 -18.598  10.193 1.00 . A A . 344 THR O    1 1 
        8 11037 1 1   5 THR OG1  O    6.442 -19.236   8.158 1.00 . A A . 344 THR OG1  1 1 
        8 11038 1 1   6 ALA C    C    2.705 -18.695  13.031 1.00 . A A . 345 ALA C    1 1 
        8 11039 1 1   6 ALA CA   C    2.477 -19.813  11.987 1.00 . A A . 345 ALA CA   1 1 
        8 11040 1 1   6 ALA CB   C    1.666 -20.973  12.580 1.00 . A A . 345 ALA CB   1 1 
        8 11041 1 1   6 ALA H    H    3.989 -21.298  11.720 1.00 . A A . 345 ALA H    1 1 
        8 11042 1 1   6 ALA HA   H    1.900 -19.379  11.168 1.00 . A A . 345 ALA HA   1 1 
        8 11043 1 1   6 ALA HB1  H    2.195 -21.405  13.431 1.00 . A A . 345 ALA HB1  1 1 
        8 11044 1 1   6 ALA HB2  H    0.693 -20.607  12.913 1.00 . A A . 345 ALA HB2  1 1 
        8 11045 1 1   6 ALA HB3  H    1.510 -21.743  11.823 1.00 . A A . 345 ALA HB3  1 1 
        8 11046 1 1   6 ALA N    N    3.722 -20.366  11.434 1.00 . A A . 345 ALA N    1 1 
        8 11047 1 1   6 ALA O    O    1.762 -18.006  13.424 1.00 . A A . 345 ALA O    1 1 
        8 11048 1 1   7 ASP C    C    3.753 -16.167  14.379 1.00 . A A . 346 ASP C    1 1 
        8 11049 1 1   7 ASP CA   C    4.501 -17.526  14.387 1.00 . A A . 346 ASP CA   1 1 
        8 11050 1 1   7 ASP CB   C    5.989 -17.375  14.025 1.00 . A A . 346 ASP CB   1 1 
        8 11051 1 1   7 ASP CG   C    6.686 -16.158  14.668 1.00 . A A . 346 ASP CG   1 1 
        8 11052 1 1   7 ASP H    H    4.639 -19.148  13.053 1.00 . A A . 346 ASP H    1 1 
        8 11053 1 1   7 ASP HA   H    4.474 -17.950  15.389 1.00 . A A . 346 ASP HA   1 1 
        8 11054 1 1   7 ASP HB2  H    6.513 -18.280  14.337 1.00 . A A . 346 ASP HB2  1 1 
        8 11055 1 1   7 ASP HB3  H    6.069 -17.325  12.934 1.00 . A A . 346 ASP HB3  1 1 
        8 11056 1 1   7 ASP N    N    3.961 -18.519  13.452 1.00 . A A . 346 ASP N    1 1 
        8 11057 1 1   7 ASP O    O    3.807 -15.455  13.370 1.00 . A A . 346 ASP O    1 1 
        8 11058 1 1   7 ASP OD1  O    6.250 -15.696  15.748 1.00 . A A . 346 ASP OD1  1 1 
        8 11059 1 1   7 ASP OD2  O    7.688 -15.676  14.092 1.00 . A A . 346 ASP OD2  1 1 
        8 11060 1 1   8 PRO C    C    3.098 -13.254  15.217 1.00 . A A . 347 PRO C    1 1 
        8 11061 1 1   8 PRO CA   C    2.329 -14.522  15.592 1.00 . A A . 347 PRO CA   1 1 
        8 11062 1 1   8 PRO CB   C    1.848 -14.443  17.043 1.00 . A A . 347 PRO CB   1 1 
        8 11063 1 1   8 PRO CD   C    2.903 -16.553  16.704 1.00 . A A . 347 PRO CD   1 1 
        8 11064 1 1   8 PRO CG   C    1.746 -15.905  17.461 1.00 . A A . 347 PRO CG   1 1 
        8 11065 1 1   8 PRO HA   H    1.461 -14.578  14.940 1.00 . A A . 347 PRO HA   1 1 
        8 11066 1 1   8 PRO HB2  H    2.595 -13.944  17.663 1.00 . A A . 347 PRO HB2  1 1 
        8 11067 1 1   8 PRO HB3  H    0.887 -13.932  17.115 1.00 . A A . 347 PRO HB3  1 1 
        8 11068 1 1   8 PRO HD2  H    3.815 -16.490  17.297 1.00 . A A . 347 PRO HD2  1 1 
        8 11069 1 1   8 PRO HD3  H    2.660 -17.594  16.488 1.00 . A A . 347 PRO HD3  1 1 
        8 11070 1 1   8 PRO HG2  H    1.848 -16.028  18.541 1.00 . A A . 347 PRO HG2  1 1 
        8 11071 1 1   8 PRO HG3  H    0.799 -16.322  17.113 1.00 . A A . 347 PRO HG3  1 1 
        8 11072 1 1   8 PRO N    N    3.064 -15.783  15.477 1.00 . A A . 347 PRO N    1 1 
        8 11073 1 1   8 PRO O    O    2.487 -12.330  14.689 1.00 . A A . 347 PRO O    1 1 
        8 11074 1 1   9 GLU C    C    5.298 -11.886  13.518 1.00 . A A . 348 GLU C    1 1 
        8 11075 1 1   9 GLU CA   C    5.212 -12.006  15.043 1.00 . A A . 348 GLU CA   1 1 
        8 11076 1 1   9 GLU CB   C    6.635 -12.062  15.618 1.00 . A A . 348 GLU CB   1 1 
        8 11077 1 1   9 GLU CD   C    5.932 -11.214  17.937 1.00 . A A . 348 GLU CD   1 1 
        8 11078 1 1   9 GLU CG   C    6.716 -12.273  17.139 1.00 . A A . 348 GLU CG   1 1 
        8 11079 1 1   9 GLU H    H    4.894 -14.000  15.788 1.00 . A A . 348 GLU H    1 1 
        8 11080 1 1   9 GLU HA   H    4.730 -11.106  15.417 1.00 . A A . 348 GLU HA   1 1 
        8 11081 1 1   9 GLU HB2  H    7.179 -12.860  15.118 1.00 . A A . 348 GLU HB2  1 1 
        8 11082 1 1   9 GLU HB3  H    7.140 -11.126  15.372 1.00 . A A . 348 GLU HB3  1 1 
        8 11083 1 1   9 GLU HG2  H    6.342 -13.271  17.381 1.00 . A A . 348 GLU HG2  1 1 
        8 11084 1 1   9 GLU HG3  H    7.766 -12.239  17.437 1.00 . A A . 348 GLU HG3  1 1 
        8 11085 1 1   9 GLU N    N    4.416 -13.184  15.424 1.00 . A A . 348 GLU N    1 1 
        8 11086 1 1   9 GLU O    O    5.236 -10.789  12.963 1.00 . A A . 348 GLU O    1 1 
        8 11087 1 1   9 GLU OE1  O    6.086  -9.997  17.675 1.00 . A A . 348 GLU OE1  1 1 
        8 11088 1 1   9 GLU OE2  O    5.132 -11.581  18.828 1.00 . A A . 348 GLU OE2  1 1 
        8 11089 1 1  10 LYS C    C    4.003 -12.728  10.844 1.00 . A A . 349 LYS C    1 1 
        8 11090 1 1  10 LYS CA   C    5.362 -13.141  11.382 1.00 . A A . 349 LYS CA   1 1 
        8 11091 1 1  10 LYS CB   C    5.775 -14.554  10.947 1.00 . A A . 349 LYS CB   1 1 
        8 11092 1 1  10 LYS CD   C    6.840 -15.864   9.035 1.00 . A A . 349 LYS CD   1 1 
        8 11093 1 1  10 LYS CE   C    7.323 -15.750   7.582 1.00 . A A . 349 LYS CE   1 1 
        8 11094 1 1  10 LYS CG   C    6.261 -14.521   9.488 1.00 . A A . 349 LYS CG   1 1 
        8 11095 1 1  10 LYS H    H    5.306 -13.883  13.358 1.00 . A A . 349 LYS H    1 1 
        8 11096 1 1  10 LYS HA   H    6.098 -12.435  10.997 1.00 . A A . 349 LYS HA   1 1 
        8 11097 1 1  10 LYS HB2  H    6.582 -14.896  11.601 1.00 . A A . 349 LYS HB2  1 1 
        8 11098 1 1  10 LYS HB3  H    4.937 -15.246  11.038 1.00 . A A . 349 LYS HB3  1 1 
        8 11099 1 1  10 LYS HD2  H    7.677 -16.132   9.682 1.00 . A A . 349 LYS HD2  1 1 
        8 11100 1 1  10 LYS HD3  H    6.067 -16.628   9.108 1.00 . A A . 349 LYS HD3  1 1 
        8 11101 1 1  10 LYS HE2  H    6.466 -15.515   6.945 1.00 . A A . 349 LYS HE2  1 1 
        8 11102 1 1  10 LYS HE3  H    8.031 -14.918   7.511 1.00 . A A . 349 LYS HE3  1 1 
        8 11103 1 1  10 LYS HG2  H    5.424 -14.255   8.840 1.00 . A A . 349 LYS HG2  1 1 
        8 11104 1 1  10 LYS HG3  H    7.035 -13.758   9.387 1.00 . A A . 349 LYS HG3  1 1 
        8 11105 1 1  10 LYS HZ1  H    7.360 -17.806   7.237 1.00 . A A . 349 LYS HZ1  1 1 
        8 11106 1 1  10 LYS HZ2  H    8.219 -16.945   6.136 1.00 . A A . 349 LYS HZ2  1 1 
        8 11107 1 1  10 LYS HZ3  H    8.821 -17.189   7.631 1.00 . A A . 349 LYS HZ3  1 1 
        8 11108 1 1  10 LYS N    N    5.359 -13.030  12.832 1.00 . A A . 349 LYS N    1 1 
        8 11109 1 1  10 LYS NZ   N    7.973 -17.003   7.115 1.00 . A A . 349 LYS NZ   1 1 
        8 11110 1 1  10 LYS O    O    3.976 -11.990   9.878 1.00 . A A . 349 LYS O    1 1 
        8 11111 1 1  11 ARG C    C    1.440 -11.156  10.956 1.00 . A A . 350 ARG C    1 1 
        8 11112 1 1  11 ARG CA   C    1.525 -12.678  11.093 1.00 . A A . 350 ARG CA   1 1 
        8 11113 1 1  11 ARG CB   C    0.456 -13.233  12.059 1.00 . A A . 350 ARG CB   1 1 
        8 11114 1 1  11 ARG CD   C    0.231 -15.589  10.985 1.00 . A A . 350 ARG CD   1 1 
        8 11115 1 1  11 ARG CG   C    0.422 -14.759  12.260 1.00 . A A . 350 ARG CG   1 1 
        8 11116 1 1  11 ARG CZ   C    1.812 -16.078   9.098 1.00 . A A . 350 ARG CZ   1 1 
        8 11117 1 1  11 ARG H    H    3.012 -13.719  12.280 1.00 . A A . 350 ARG H    1 1 
        8 11118 1 1  11 ARG HA   H    1.303 -13.023  10.091 1.00 . A A . 350 ARG HA   1 1 
        8 11119 1 1  11 ARG HB2  H    0.590 -12.786  13.043 1.00 . A A . 350 ARG HB2  1 1 
        8 11120 1 1  11 ARG HB3  H   -0.524 -12.921  11.693 1.00 . A A . 350 ARG HB3  1 1 
        8 11121 1 1  11 ARG HD2  H   -0.312 -16.495  11.258 1.00 . A A . 350 ARG HD2  1 1 
        8 11122 1 1  11 ARG HD3  H   -0.389 -15.028  10.284 1.00 . A A . 350 ARG HD3  1 1 
        8 11123 1 1  11 ARG HE   H    2.222 -16.341  11.021 1.00 . A A . 350 ARG HE   1 1 
        8 11124 1 1  11 ARG HG2  H    1.327 -15.084  12.769 1.00 . A A . 350 ARG HG2  1 1 
        8 11125 1 1  11 ARG HG3  H   -0.415 -14.976  12.926 1.00 . A A . 350 ARG HG3  1 1 
        8 11126 1 1  11 ARG HH11 H    0.142 -15.212   8.438 1.00 . A A . 350 ARG HH11 1 1 
        8 11127 1 1  11 ARG HH12 H    1.247 -15.735   7.200 1.00 . A A . 350 ARG HH12 1 1 
        8 11128 1 1  11 ARG HH21 H    3.487 -17.152   9.375 1.00 . A A . 350 ARG HH21 1 1 
        8 11129 1 1  11 ARG HH22 H    3.120 -16.727   7.730 1.00 . A A . 350 ARG HH22 1 1 
        8 11130 1 1  11 ARG N    N    2.887 -13.113  11.480 1.00 . A A . 350 ARG N    1 1 
        8 11131 1 1  11 ARG NE   N    1.519 -16.000  10.383 1.00 . A A . 350 ARG NE   1 1 
        8 11132 1 1  11 ARG NH1  N    1.016 -15.626   8.172 1.00 . A A . 350 ARG NH1  1 1 
        8 11133 1 1  11 ARG NH2  N    2.922 -16.634   8.709 1.00 . A A . 350 ARG NH2  1 1 
        8 11134 1 1  11 ARG O    O    1.181 -10.660   9.858 1.00 . A A . 350 ARG O    1 1 
        8 11135 1 1  12 LYS C    C    2.764  -8.374  11.048 1.00 . A A . 351 LYS C    1 1 
        8 11136 1 1  12 LYS CA   C    1.764  -8.940  12.055 1.00 . A A . 351 LYS CA   1 1 
        8 11137 1 1  12 LYS CB   C    2.036  -8.330  13.448 1.00 . A A . 351 LYS CB   1 1 
        8 11138 1 1  12 LYS CD   C    3.037  -8.635  15.761 1.00 . A A . 351 LYS CD   1 1 
        8 11139 1 1  12 LYS CE   C    2.773  -9.502  16.998 1.00 . A A . 351 LYS CE   1 1 
        8 11140 1 1  12 LYS CG   C    2.464  -9.326  14.522 1.00 . A A . 351 LYS CG   1 1 
        8 11141 1 1  12 LYS H    H    1.975 -10.936  12.877 1.00 . A A . 351 LYS H    1 1 
        8 11142 1 1  12 LYS HA   H    0.782  -8.581  11.759 1.00 . A A . 351 LYS HA   1 1 
        8 11143 1 1  12 LYS HB2  H    2.806  -7.560  13.362 1.00 . A A . 351 LYS HB2  1 1 
        8 11144 1 1  12 LYS HB3  H    1.127  -7.833  13.792 1.00 . A A . 351 LYS HB3  1 1 
        8 11145 1 1  12 LYS HD2  H    4.114  -8.500  15.591 1.00 . A A . 351 LYS HD2  1 1 
        8 11146 1 1  12 LYS HD3  H    2.567  -7.660  15.904 1.00 . A A . 351 LYS HD3  1 1 
        8 11147 1 1  12 LYS HE2  H    1.698  -9.491  17.204 1.00 . A A . 351 LYS HE2  1 1 
        8 11148 1 1  12 LYS HE3  H    3.059 -10.533  16.779 1.00 . A A . 351 LYS HE3  1 1 
        8 11149 1 1  12 LYS HG2  H    1.609  -9.958  14.767 1.00 . A A . 351 LYS HG2  1 1 
        8 11150 1 1  12 LYS HG3  H    3.246  -9.958  14.120 1.00 . A A . 351 LYS HG3  1 1 
        8 11151 1 1  12 LYS HZ1  H    4.526  -9.134  18.031 1.00 . A A . 351 LYS HZ1  1 1 
        8 11152 1 1  12 LYS HZ2  H    3.330  -8.046  18.386 1.00 . A A . 351 LYS HZ2  1 1 
        8 11153 1 1  12 LYS HZ3  H    3.301  -9.569  18.998 1.00 . A A . 351 LYS HZ3  1 1 
        8 11154 1 1  12 LYS N    N    1.732 -10.422  12.037 1.00 . A A . 351 LYS N    1 1 
        8 11155 1 1  12 LYS NZ   N    3.523  -9.016  18.182 1.00 . A A . 351 LYS NZ   1 1 
        8 11156 1 1  12 LYS O    O    2.439  -7.429  10.330 1.00 . A A . 351 LYS O    1 1 
        8 11157 1 1  13 LEU C    C    4.581  -8.594   8.630 1.00 . A A . 352 LEU C    1 1 
        8 11158 1 1  13 LEU CA   C    5.025  -8.448  10.102 1.00 . A A . 352 LEU CA   1 1 
        8 11159 1 1  13 LEU CB   C    6.304  -9.277  10.349 1.00 . A A . 352 LEU CB   1 1 
        8 11160 1 1  13 LEU CD1  C    8.740  -8.845  10.903 1.00 . A A . 352 LEU CD1  1 1 
        8 11161 1 1  13 LEU CD2  C    7.031  -7.423  12.057 1.00 . A A . 352 LEU CD2  1 1 
        8 11162 1 1  13 LEU CG   C    7.306  -8.791  11.427 1.00 . A A . 352 LEU CG   1 1 
        8 11163 1 1  13 LEU H    H    4.196  -9.695  11.633 1.00 . A A . 352 LEU H    1 1 
        8 11164 1 1  13 LEU HA   H    5.202  -7.388  10.282 1.00 . A A . 352 LEU HA   1 1 
        8 11165 1 1  13 LEU HB2  H    6.048 -10.316  10.535 1.00 . A A . 352 LEU HB2  1 1 
        8 11166 1 1  13 LEU HB3  H    6.845  -9.282   9.401 1.00 . A A . 352 LEU HB3  1 1 
        8 11167 1 1  13 LEU HD11 H    8.870  -8.132  10.089 1.00 . A A . 352 LEU HD11 1 1 
        8 11168 1 1  13 LEU HD12 H    9.433  -8.610  11.710 1.00 . A A . 352 LEU HD12 1 1 
        8 11169 1 1  13 LEU HD13 H    8.949  -9.856  10.550 1.00 . A A . 352 LEU HD13 1 1 
        8 11170 1 1  13 LEU HD21 H    7.781  -7.216  12.820 1.00 . A A . 352 LEU HD21 1 1 
        8 11171 1 1  13 LEU HD22 H    7.066  -6.638  11.301 1.00 . A A . 352 LEU HD22 1 1 
        8 11172 1 1  13 LEU HD23 H    6.054  -7.438  12.550 1.00 . A A . 352 LEU HD23 1 1 
        8 11173 1 1  13 LEU HG   H    7.268  -9.505  12.246 1.00 . A A . 352 LEU HG   1 1 
        8 11174 1 1  13 LEU N    N    3.973  -8.938  10.991 1.00 . A A . 352 LEU N    1 1 
        8 11175 1 1  13 LEU O    O    4.661  -7.633   7.867 1.00 . A A . 352 LEU O    1 1 
        8 11176 1 1  14 ILE C    C    2.488  -9.221   6.411 1.00 . A A . 353 ILE C    1 1 
        8 11177 1 1  14 ILE CA   C    3.666 -10.093   6.856 1.00 . A A . 353 ILE CA   1 1 
        8 11178 1 1  14 ILE CB   C    3.440 -11.620   6.688 1.00 . A A . 353 ILE CB   1 1 
        8 11179 1 1  14 ILE CD1  C    4.383 -13.682   5.505 1.00 . A A . 353 ILE CD1  1 1 
        8 11180 1 1  14 ILE CG1  C    4.237 -12.153   5.483 1.00 . A A . 353 ILE CG1  1 1 
        8 11181 1 1  14 ILE CG2  C    1.971 -12.079   6.641 1.00 . A A . 353 ILE CG2  1 1 
        8 11182 1 1  14 ILE H    H    4.030 -10.512   8.932 1.00 . A A . 353 ILE H    1 1 
        8 11183 1 1  14 ILE HA   H    4.497  -9.820   6.206 1.00 . A A . 353 ILE HA   1 1 
        8 11184 1 1  14 ILE HB   H    3.881 -12.106   7.546 1.00 . A A . 353 ILE HB   1 1 
        8 11185 1 1  14 ILE HD11 H    5.110 -13.987   4.752 1.00 . A A . 353 ILE HD11 1 1 
        8 11186 1 1  14 ILE HD12 H    4.725 -14.008   6.489 1.00 . A A . 353 ILE HD12 1 1 
        8 11187 1 1  14 ILE HD13 H    3.429 -14.157   5.284 1.00 . A A . 353 ILE HD13 1 1 
        8 11188 1 1  14 ILE HG12 H    3.757 -11.843   4.560 1.00 . A A . 353 ILE HG12 1 1 
        8 11189 1 1  14 ILE HG13 H    5.240 -11.724   5.503 1.00 . A A . 353 ILE HG13 1 1 
        8 11190 1 1  14 ILE HG21 H    1.489 -11.711   5.735 1.00 . A A . 353 ILE HG21 1 1 
        8 11191 1 1  14 ILE HG22 H    1.914 -13.166   6.654 1.00 . A A . 353 ILE HG22 1 1 
        8 11192 1 1  14 ILE HG23 H    1.435 -11.721   7.518 1.00 . A A . 353 ILE HG23 1 1 
        8 11193 1 1  14 ILE N    N    4.096  -9.776   8.231 1.00 . A A . 353 ILE N    1 1 
        8 11194 1 1  14 ILE O    O    2.527  -8.657   5.307 1.00 . A A . 353 ILE O    1 1 
        8 11195 1 1  15 GLN C    C    0.928  -6.700   6.781 1.00 . A A . 354 GLN C    1 1 
        8 11196 1 1  15 GLN CA   C    0.385  -8.119   6.964 1.00 . A A . 354 GLN CA   1 1 
        8 11197 1 1  15 GLN CB   C   -0.812  -8.153   7.938 1.00 . A A . 354 GLN CB   1 1 
        8 11198 1 1  15 GLN CD   C   -1.750  -7.631  10.271 1.00 . A A . 354 GLN CD   1 1 
        8 11199 1 1  15 GLN CG   C   -0.510  -7.768   9.387 1.00 . A A . 354 GLN CG   1 1 
        8 11200 1 1  15 GLN H    H    1.533  -9.515   8.190 1.00 . A A . 354 GLN H    1 1 
        8 11201 1 1  15 GLN HA   H   -0.002  -8.421   5.991 1.00 . A A . 354 GLN HA   1 1 
        8 11202 1 1  15 GLN HB2  H   -1.569  -7.466   7.557 1.00 . A A . 354 GLN HB2  1 1 
        8 11203 1 1  15 GLN HB3  H   -1.242  -9.150   7.943 1.00 . A A . 354 GLN HB3  1 1 
        8 11204 1 1  15 GLN HE21 H   -0.778  -6.475  11.624 1.00 . A A . 354 GLN HE21 1 1 
        8 11205 1 1  15 GLN HE22 H   -2.467  -6.830  11.959 1.00 . A A . 354 GLN HE22 1 1 
        8 11206 1 1  15 GLN HG2  H    0.113  -8.550   9.800 1.00 . A A . 354 GLN HG2  1 1 
        8 11207 1 1  15 GLN HG3  H    0.026  -6.821   9.414 1.00 . A A . 354 GLN HG3  1 1 
        8 11208 1 1  15 GLN N    N    1.486  -9.039   7.289 1.00 . A A . 354 GLN N    1 1 
        8 11209 1 1  15 GLN NE2  N   -1.648  -6.922  11.376 1.00 . A A . 354 GLN NE2  1 1 
        8 11210 1 1  15 GLN O    O    0.550  -6.042   5.818 1.00 . A A . 354 GLN O    1 1 
        8 11211 1 1  15 GLN OE1  O   -2.829  -8.136   9.997 1.00 . A A . 354 GLN OE1  1 1 
        8 11212 1 1  16 GLN C    C    3.158  -4.771   6.122 1.00 . A A . 355 GLN C    1 1 
        8 11213 1 1  16 GLN CA   C    2.463  -4.920   7.486 1.00 . A A . 355 GLN CA   1 1 
        8 11214 1 1  16 GLN CB   C    3.373  -4.609   8.669 1.00 . A A . 355 GLN CB   1 1 
        8 11215 1 1  16 GLN CD   C    4.797  -2.878   9.877 1.00 . A A . 355 GLN CD   1 1 
        8 11216 1 1  16 GLN CG   C    3.897  -3.163   8.674 1.00 . A A . 355 GLN CG   1 1 
        8 11217 1 1  16 GLN H    H    2.157  -6.829   8.406 1.00 . A A . 355 GLN H    1 1 
        8 11218 1 1  16 GLN HA   H    1.667  -4.189   7.526 1.00 . A A . 355 GLN HA   1 1 
        8 11219 1 1  16 GLN HB2  H    2.830  -4.787   9.598 1.00 . A A . 355 GLN HB2  1 1 
        8 11220 1 1  16 GLN HB3  H    4.203  -5.288   8.613 1.00 . A A . 355 GLN HB3  1 1 
        8 11221 1 1  16 GLN HE21 H    3.910  -1.100  10.277 1.00 . A A . 355 GLN HE21 1 1 
        8 11222 1 1  16 GLN HE22 H    5.223  -1.581  11.343 1.00 . A A . 355 GLN HE22 1 1 
        8 11223 1 1  16 GLN HG2  H    4.469  -2.967   7.768 1.00 . A A . 355 GLN HG2  1 1 
        8 11224 1 1  16 GLN HG3  H    3.044  -2.483   8.690 1.00 . A A . 355 GLN HG3  1 1 
        8 11225 1 1  16 GLN N    N    1.853  -6.241   7.635 1.00 . A A . 355 GLN N    1 1 
        8 11226 1 1  16 GLN NE2  N    4.625  -1.759  10.549 1.00 . A A . 355 GLN NE2  1 1 
        8 11227 1 1  16 GLN O    O    2.953  -3.746   5.477 1.00 . A A . 355 GLN O    1 1 
        8 11228 1 1  16 GLN OE1  O    5.675  -3.652  10.239 1.00 . A A . 355 GLN OE1  1 1 
        8 11229 1 1  17 GLN C    C    3.369  -5.569   3.177 1.00 . A A . 356 GLN C    1 1 
        8 11230 1 1  17 GLN CA   C    4.437  -5.721   4.258 1.00 . A A . 356 GLN CA   1 1 
        8 11231 1 1  17 GLN CB   C    5.355  -6.893   3.896 1.00 . A A . 356 GLN CB   1 1 
        8 11232 1 1  17 GLN CD   C    7.165  -6.617   5.660 1.00 . A A . 356 GLN CD   1 1 
        8 11233 1 1  17 GLN CG   C    6.188  -7.578   4.981 1.00 . A A . 356 GLN CG   1 1 
        8 11234 1 1  17 GLN H    H    4.003  -6.642   6.149 1.00 . A A . 356 GLN H    1 1 
        8 11235 1 1  17 GLN HA   H    5.055  -4.823   4.211 1.00 . A A . 356 GLN HA   1 1 
        8 11236 1 1  17 GLN HB2  H    4.665  -7.666   3.564 1.00 . A A . 356 GLN HB2  1 1 
        8 11237 1 1  17 GLN HB3  H    5.964  -6.619   3.040 1.00 . A A . 356 GLN HB3  1 1 
        8 11238 1 1  17 GLN HE21 H    6.193  -6.713   7.425 1.00 . A A . 356 GLN HE21 1 1 
        8 11239 1 1  17 GLN HE22 H    7.627  -5.681   7.371 1.00 . A A . 356 GLN HE22 1 1 
        8 11240 1 1  17 GLN HG2  H    5.530  -8.033   5.704 1.00 . A A . 356 GLN HG2  1 1 
        8 11241 1 1  17 GLN HG3  H    6.764  -8.383   4.525 1.00 . A A . 356 GLN HG3  1 1 
        8 11242 1 1  17 GLN N    N    3.893  -5.782   5.622 1.00 . A A . 356 GLN N    1 1 
        8 11243 1 1  17 GLN NE2  N    6.981  -6.312   6.926 1.00 . A A . 356 GLN NE2  1 1 
        8 11244 1 1  17 GLN O    O    3.430  -4.612   2.412 1.00 . A A . 356 GLN O    1 1 
        8 11245 1 1  17 GLN OE1  O    8.110  -6.121   5.060 1.00 . A A . 356 GLN OE1  1 1 
        8 11246 1 1  18 LEU C    C    0.572  -5.085   2.174 1.00 . A A . 357 LEU C    1 1 
        8 11247 1 1  18 LEU CA   C    1.322  -6.439   2.103 1.00 . A A . 357 LEU CA   1 1 
        8 11248 1 1  18 LEU CB   C    0.376  -7.640   2.329 1.00 . A A . 357 LEU CB   1 1 
        8 11249 1 1  18 LEU CD1  C   -1.388  -9.198   1.430 1.00 . A A . 357 LEU CD1  1 1 
        8 11250 1 1  18 LEU CD2  C   -0.959  -7.073   0.231 1.00 . A A . 357 LEU CD2  1 1 
        8 11251 1 1  18 LEU CG   C   -0.319  -8.174   1.059 1.00 . A A . 357 LEU CG   1 1 
        8 11252 1 1  18 LEU H    H    2.449  -7.263   3.773 1.00 . A A . 357 LEU H    1 1 
        8 11253 1 1  18 LEU HA   H    1.752  -6.521   1.093 1.00 . A A . 357 LEU HA   1 1 
        8 11254 1 1  18 LEU HB2  H    0.939  -8.466   2.759 1.00 . A A . 357 LEU HB2  1 1 
        8 11255 1 1  18 LEU HB3  H   -0.382  -7.357   3.060 1.00 . A A . 357 LEU HB3  1 1 
        8 11256 1 1  18 LEU HD11 H   -0.962  -9.963   2.077 1.00 . A A . 357 LEU HD11 1 1 
        8 11257 1 1  18 LEU HD12 H   -2.217  -8.700   1.928 1.00 . A A . 357 LEU HD12 1 1 
        8 11258 1 1  18 LEU HD13 H   -1.766  -9.686   0.536 1.00 . A A . 357 LEU HD13 1 1 
        8 11259 1 1  18 LEU HD21 H   -1.540  -7.503  -0.580 1.00 . A A . 357 LEU HD21 1 1 
        8 11260 1 1  18 LEU HD22 H   -1.600  -6.471   0.870 1.00 . A A . 357 LEU HD22 1 1 
        8 11261 1 1  18 LEU HD23 H   -0.174  -6.457  -0.206 1.00 . A A . 357 LEU HD23 1 1 
        8 11262 1 1  18 LEU HG   H    0.415  -8.665   0.428 1.00 . A A . 357 LEU HG   1 1 
        8 11263 1 1  18 LEU N    N    2.401  -6.490   3.110 1.00 . A A . 357 LEU N    1 1 
        8 11264 1 1  18 LEU O    O    0.436  -4.382   1.176 1.00 . A A . 357 LEU O    1 1 
        8 11265 1 1  19 VAL C    C    0.292  -2.175   3.156 1.00 . A A . 358 VAL C    1 1 
        8 11266 1 1  19 VAL CA   C   -0.565  -3.385   3.582 1.00 . A A . 358 VAL CA   1 1 
        8 11267 1 1  19 VAL CB   C   -0.991  -3.288   5.063 1.00 . A A . 358 VAL CB   1 1 
        8 11268 1 1  19 VAL CG1  C   -1.628  -1.937   5.412 1.00 . A A . 358 VAL CG1  1 1 
        8 11269 1 1  19 VAL CG2  C   -2.011  -4.380   5.453 1.00 . A A . 358 VAL CG2  1 1 
        8 11270 1 1  19 VAL H    H    0.305  -5.258   4.168 1.00 . A A . 358 VAL H    1 1 
        8 11271 1 1  19 VAL HA   H   -1.468  -3.370   2.971 1.00 . A A . 358 VAL HA   1 1 
        8 11272 1 1  19 VAL HB   H   -0.103  -3.408   5.685 1.00 . A A . 358 VAL HB   1 1 
        8 11273 1 1  19 VAL HG11 H   -0.896  -1.136   5.309 1.00 . A A . 358 VAL HG11 1 1 
        8 11274 1 1  19 VAL HG12 H   -2.473  -1.738   4.751 1.00 . A A . 358 VAL HG12 1 1 
        8 11275 1 1  19 VAL HG13 H   -1.974  -1.947   6.446 1.00 . A A . 358 VAL HG13 1 1 
        8 11276 1 1  19 VAL HG21 H   -2.075  -4.424   6.541 1.00 . A A . 358 VAL HG21 1 1 
        8 11277 1 1  19 VAL HG22 H   -2.991  -4.144   5.042 1.00 . A A . 358 VAL HG22 1 1 
        8 11278 1 1  19 VAL HG23 H   -1.725  -5.375   5.100 1.00 . A A . 358 VAL HG23 1 1 
        8 11279 1 1  19 VAL N    N    0.133  -4.665   3.361 1.00 . A A . 358 VAL N    1 1 
        8 11280 1 1  19 VAL O    O   -0.221  -1.236   2.542 1.00 . A A . 358 VAL O    1 1 
        8 11281 1 1  20 LEU C    C    2.867  -1.135   1.551 1.00 . A A . 359 LEU C    1 1 
        8 11282 1 1  20 LEU CA   C    2.538  -1.122   3.053 1.00 . A A . 359 LEU CA   1 1 
        8 11283 1 1  20 LEU CB   C    3.796  -1.208   3.938 1.00 . A A . 359 LEU CB   1 1 
        8 11284 1 1  20 LEU CD1  C    4.179   1.320   4.019 1.00 . A A . 359 LEU CD1  1 1 
        8 11285 1 1  20 LEU CD2  C    5.967  -0.235   4.736 1.00 . A A . 359 LEU CD2  1 1 
        8 11286 1 1  20 LEU CG   C    4.798  -0.053   3.765 1.00 . A A . 359 LEU CG   1 1 
        8 11287 1 1  20 LEU H    H    1.983  -3.023   3.866 1.00 . A A . 359 LEU H    1 1 
        8 11288 1 1  20 LEU HA   H    2.045  -0.173   3.265 1.00 . A A . 359 LEU HA   1 1 
        8 11289 1 1  20 LEU HB2  H    3.478  -1.222   4.982 1.00 . A A . 359 LEU HB2  1 1 
        8 11290 1 1  20 LEU HB3  H    4.308  -2.148   3.726 1.00 . A A . 359 LEU HB3  1 1 
        8 11291 1 1  20 LEU HD11 H    3.579   1.287   4.926 1.00 . A A . 359 LEU HD11 1 1 
        8 11292 1 1  20 LEU HD12 H    4.959   2.073   4.126 1.00 . A A . 359 LEU HD12 1 1 
        8 11293 1 1  20 LEU HD13 H    3.548   1.601   3.178 1.00 . A A . 359 LEU HD13 1 1 
        8 11294 1 1  20 LEU HD21 H    6.395  -1.231   4.625 1.00 . A A . 359 LEU HD21 1 1 
        8 11295 1 1  20 LEU HD22 H    6.739   0.501   4.514 1.00 . A A . 359 LEU HD22 1 1 
        8 11296 1 1  20 LEU HD23 H    5.627  -0.109   5.764 1.00 . A A . 359 LEU HD23 1 1 
        8 11297 1 1  20 LEU HG   H    5.184  -0.068   2.751 1.00 . A A . 359 LEU HG   1 1 
        8 11298 1 1  20 LEU N    N    1.604  -2.197   3.419 1.00 . A A . 359 LEU N    1 1 
        8 11299 1 1  20 LEU O    O    3.093  -0.083   0.964 1.00 . A A . 359 LEU O    1 1 
        8 11300 1 1  21 LEU C    C    1.793  -1.829  -1.263 1.00 . A A . 360 LEU C    1 1 
        8 11301 1 1  21 LEU CA   C    2.966  -2.491  -0.539 1.00 . A A . 360 LEU CA   1 1 
        8 11302 1 1  21 LEU CB   C    2.954  -4.010  -0.821 1.00 . A A . 360 LEU CB   1 1 
        8 11303 1 1  21 LEU CD1  C    5.533  -4.021  -0.655 1.00 . A A . 360 LEU CD1  1 1 
        8 11304 1 1  21 LEU CD2  C    4.285  -6.135  -0.796 1.00 . A A . 360 LEU CD2  1 1 
        8 11305 1 1  21 LEU CG   C    4.281  -4.670  -1.241 1.00 . A A . 360 LEU CG   1 1 
        8 11306 1 1  21 LEU H    H    2.632  -3.129   1.465 1.00 . A A . 360 LEU H    1 1 
        8 11307 1 1  21 LEU HA   H    3.876  -2.017  -0.897 1.00 . A A . 360 LEU HA   1 1 
        8 11308 1 1  21 LEU HB2  H    2.559  -4.528   0.044 1.00 . A A . 360 LEU HB2  1 1 
        8 11309 1 1  21 LEU HB3  H    2.198  -4.222  -1.572 1.00 . A A . 360 LEU HB3  1 1 
        8 11310 1 1  21 LEU HD11 H    6.402  -4.647  -0.843 1.00 . A A . 360 LEU HD11 1 1 
        8 11311 1 1  21 LEU HD12 H    5.717  -3.053  -1.120 1.00 . A A . 360 LEU HD12 1 1 
        8 11312 1 1  21 LEU HD13 H    5.411  -3.894   0.422 1.00 . A A . 360 LEU HD13 1 1 
        8 11313 1 1  21 LEU HD21 H    3.276  -6.539  -0.820 1.00 . A A . 360 LEU HD21 1 1 
        8 11314 1 1  21 LEU HD22 H    4.925  -6.716  -1.462 1.00 . A A . 360 LEU HD22 1 1 
        8 11315 1 1  21 LEU HD23 H    4.645  -6.220   0.230 1.00 . A A . 360 LEU HD23 1 1 
        8 11316 1 1  21 LEU HG   H    4.358  -4.629  -2.326 1.00 . A A . 360 LEU HG   1 1 
        8 11317 1 1  21 LEU N    N    2.826  -2.303   0.909 1.00 . A A . 360 LEU N    1 1 
        8 11318 1 1  21 LEU O    O    1.967  -1.080  -2.226 1.00 . A A . 360 LEU O    1 1 
        8 11319 1 1  22 LEU C    C   -0.601   0.035  -1.051 1.00 . A A . 361 LEU C    1 1 
        8 11320 1 1  22 LEU CA   C   -0.633  -1.483  -1.281 1.00 . A A . 361 LEU CA   1 1 
        8 11321 1 1  22 LEU CB   C   -1.842  -2.176  -0.646 1.00 . A A . 361 LEU CB   1 1 
        8 11322 1 1  22 LEU CD1  C   -3.076  -4.297  -0.190 1.00 . A A . 361 LEU CD1  1 1 
        8 11323 1 1  22 LEU CD2  C   -2.186  -3.945  -2.471 1.00 . A A . 361 LEU CD2  1 1 
        8 11324 1 1  22 LEU CG   C   -1.924  -3.682  -0.987 1.00 . A A . 361 LEU CG   1 1 
        8 11325 1 1  22 LEU H    H    0.519  -2.719   0.031 1.00 . A A . 361 LEU H    1 1 
        8 11326 1 1  22 LEU HA   H   -0.668  -1.633  -2.360 1.00 . A A . 361 LEU HA   1 1 
        8 11327 1 1  22 LEU HB2  H   -1.790  -2.058   0.436 1.00 . A A . 361 LEU HB2  1 1 
        8 11328 1 1  22 LEU HB3  H   -2.740  -1.670  -0.998 1.00 . A A . 361 LEU HB3  1 1 
        8 11329 1 1  22 LEU HD11 H   -2.863  -4.214   0.874 1.00 . A A . 361 LEU HD11 1 1 
        8 11330 1 1  22 LEU HD12 H   -4.008  -3.779  -0.415 1.00 . A A . 361 LEU HD12 1 1 
        8 11331 1 1  22 LEU HD13 H   -3.185  -5.348  -0.448 1.00 . A A . 361 LEU HD13 1 1 
        8 11332 1 1  22 LEU HD21 H   -2.322  -5.015  -2.632 1.00 . A A . 361 LEU HD21 1 1 
        8 11333 1 1  22 LEU HD22 H   -3.084  -3.419  -2.796 1.00 . A A . 361 LEU HD22 1 1 
        8 11334 1 1  22 LEU HD23 H   -1.335  -3.623  -3.068 1.00 . A A . 361 LEU HD23 1 1 
        8 11335 1 1  22 LEU HG   H   -0.983  -4.180  -0.718 1.00 . A A . 361 LEU HG   1 1 
        8 11336 1 1  22 LEU N    N    0.585  -2.086  -0.762 1.00 . A A . 361 LEU N    1 1 
        8 11337 1 1  22 LEU O    O   -0.922   0.786  -1.975 1.00 . A A . 361 LEU O    1 1 
        8 11338 1 1  23 HIS C    C    1.110   2.492  -0.630 1.00 . A A . 362 HIS C    1 1 
        8 11339 1 1  23 HIS CA   C    0.082   1.928   0.363 1.00 . A A . 362 HIS CA   1 1 
        8 11340 1 1  23 HIS CB   C    0.513   2.220   1.809 1.00 . A A . 362 HIS CB   1 1 
        8 11341 1 1  23 HIS CD2  C    1.615   4.551   1.627 1.00 . A A . 362 HIS CD2  1 1 
        8 11342 1 1  23 HIS CE1  C    0.259   5.738   2.869 1.00 . A A . 362 HIS CE1  1 1 
        8 11343 1 1  23 HIS CG   C    0.642   3.705   2.099 1.00 . A A . 362 HIS CG   1 1 
        8 11344 1 1  23 HIS H    H    0.135  -0.169   0.840 1.00 . A A . 362 HIS H    1 1 
        8 11345 1 1  23 HIS HA   H   -0.862   2.442   0.196 1.00 . A A . 362 HIS HA   1 1 
        8 11346 1 1  23 HIS HB2  H   -0.219   1.790   2.494 1.00 . A A . 362 HIS HB2  1 1 
        8 11347 1 1  23 HIS HB3  H    1.474   1.749   2.002 1.00 . A A . 362 HIS HB3  1 1 
        8 11348 1 1  23 HIS HD1  H   -0.993   4.137   3.408 1.00 . A A . 362 HIS HD1  1 1 
        8 11349 1 1  23 HIS HD2  H    2.429   4.263   0.978 1.00 . A A . 362 HIS HD2  1 1 
        8 11350 1 1  23 HIS HE1  H   -0.181   6.555   3.430 1.00 . A A . 362 HIS HE1  1 1 
        8 11351 1 1  23 HIS N    N   -0.131   0.497   0.121 1.00 . A A . 362 HIS N    1 1 
        8 11352 1 1  23 HIS ND1  N   -0.198   4.471   2.875 1.00 . A A . 362 HIS ND1  1 1 
        8 11353 1 1  23 HIS NE2  N    1.359   5.841   2.106 1.00 . A A . 362 HIS NE2  1 1 
        8 11354 1 1  23 HIS O    O    0.882   3.556  -1.189 1.00 . A A . 362 HIS O    1 1 
        8 11355 1 1  24 ALA C    C    2.649   2.425  -3.260 1.00 . A A . 363 ALA C    1 1 
        8 11356 1 1  24 ALA CA   C    3.238   2.239  -1.847 1.00 . A A . 363 ALA CA   1 1 
        8 11357 1 1  24 ALA CB   C    4.422   1.265  -1.804 1.00 . A A . 363 ALA CB   1 1 
        8 11358 1 1  24 ALA H    H    2.383   0.931  -0.399 1.00 . A A . 363 ALA H    1 1 
        8 11359 1 1  24 ALA HA   H    3.603   3.217  -1.528 1.00 . A A . 363 ALA HA   1 1 
        8 11360 1 1  24 ALA HB1  H    4.087   0.239  -1.927 1.00 . A A . 363 ALA HB1  1 1 
        8 11361 1 1  24 ALA HB2  H    5.121   1.503  -2.603 1.00 . A A . 363 ALA HB2  1 1 
        8 11362 1 1  24 ALA HB3  H    4.932   1.356  -0.843 1.00 . A A . 363 ALA HB3  1 1 
        8 11363 1 1  24 ALA N    N    2.223   1.801  -0.892 1.00 . A A . 363 ALA N    1 1 
        8 11364 1 1  24 ALA O    O    2.932   3.437  -3.898 1.00 . A A . 363 ALA O    1 1 
        8 11365 1 1  25 HIS C    C    0.190   2.894  -5.040 1.00 . A A . 364 HIS C    1 1 
        8 11366 1 1  25 HIS CA   C    1.092   1.642  -5.021 1.00 . A A . 364 HIS CA   1 1 
        8 11367 1 1  25 HIS CB   C    0.275   0.365  -5.278 1.00 . A A . 364 HIS CB   1 1 
        8 11368 1 1  25 HIS CD2  C    0.467  -0.169  -7.782 1.00 . A A . 364 HIS CD2  1 1 
        8 11369 1 1  25 HIS CE1  C   -1.550   0.390  -8.460 1.00 . A A . 364 HIS CE1  1 1 
        8 11370 1 1  25 HIS CG   C   -0.237   0.269  -6.692 1.00 . A A . 364 HIS CG   1 1 
        8 11371 1 1  25 HIS H    H    1.602   0.689  -3.176 1.00 . A A . 364 HIS H    1 1 
        8 11372 1 1  25 HIS HA   H    1.848   1.735  -5.794 1.00 . A A . 364 HIS HA   1 1 
        8 11373 1 1  25 HIS HB2  H    0.898  -0.502  -5.074 1.00 . A A . 364 HIS HB2  1 1 
        8 11374 1 1  25 HIS HB3  H   -0.571   0.316  -4.592 1.00 . A A . 364 HIS HB3  1 1 
        8 11375 1 1  25 HIS HD1  H   -2.262   0.961  -6.570 1.00 . A A . 364 HIS HD1  1 1 
        8 11376 1 1  25 HIS HD2  H    1.494  -0.515  -7.773 1.00 . A A . 364 HIS HD2  1 1 
        8 11377 1 1  25 HIS HE1  H   -2.422   0.568  -9.083 1.00 . A A . 364 HIS HE1  1 1 
        8 11378 1 1  25 HIS N    N    1.789   1.512  -3.735 1.00 . A A . 364 HIS N    1 1 
        8 11379 1 1  25 HIS ND1  N   -1.496   0.614  -7.135 1.00 . A A . 364 HIS ND1  1 1 
        8 11380 1 1  25 HIS NE2  N   -0.373  -0.089  -8.903 1.00 . A A . 364 HIS NE2  1 1 
        8 11381 1 1  25 HIS O    O    0.330   3.786  -5.885 1.00 . A A . 364 HIS O    1 1 
        8 11382 1 1  26 LYS C    C   -0.877   5.468  -3.760 1.00 . A A . 365 LYS C    1 1 
        8 11383 1 1  26 LYS CA   C   -1.582   4.116  -3.723 1.00 . A A . 365 LYS CA   1 1 
        8 11384 1 1  26 LYS CB   C   -2.191   3.828  -2.331 1.00 . A A . 365 LYS CB   1 1 
        8 11385 1 1  26 LYS CD   C   -3.204   4.546  -0.152 1.00 . A A . 365 LYS CD   1 1 
        8 11386 1 1  26 LYS CE   C   -3.899   5.703   0.576 1.00 . A A . 365 LYS CE   1 1 
        8 11387 1 1  26 LYS CG   C   -2.556   5.040  -1.457 1.00 . A A . 365 LYS CG   1 1 
        8 11388 1 1  26 LYS H    H   -0.680   2.207  -3.373 1.00 . A A . 365 LYS H    1 1 
        8 11389 1 1  26 LYS HA   H   -2.386   4.163  -4.460 1.00 . A A . 365 LYS HA   1 1 
        8 11390 1 1  26 LYS HB2  H   -3.085   3.222  -2.488 1.00 . A A . 365 LYS HB2  1 1 
        8 11391 1 1  26 LYS HB3  H   -1.504   3.224  -1.751 1.00 . A A . 365 LYS HB3  1 1 
        8 11392 1 1  26 LYS HD2  H   -3.928   3.756  -0.375 1.00 . A A . 365 LYS HD2  1 1 
        8 11393 1 1  26 LYS HD3  H   -2.431   4.126   0.494 1.00 . A A . 365 LYS HD3  1 1 
        8 11394 1 1  26 LYS HE2  H   -3.143   6.431   0.886 1.00 . A A . 365 LYS HE2  1 1 
        8 11395 1 1  26 LYS HE3  H   -4.574   6.201  -0.126 1.00 . A A . 365 LYS HE3  1 1 
        8 11396 1 1  26 LYS HG2  H   -1.633   5.597  -1.205 1.00 . A A . 365 LYS HG2  1 1 
        8 11397 1 1  26 LYS HG3  H   -3.252   5.680  -2.002 1.00 . A A . 365 LYS HG3  1 1 
        8 11398 1 1  26 LYS HZ1  H   -5.154   5.994   2.205 1.00 . A A . 365 LYS HZ1  1 1 
        8 11399 1 1  26 LYS HZ2  H   -5.369   4.547   1.488 1.00 . A A . 365 LYS HZ2  1 1 
        8 11400 1 1  26 LYS HZ3  H   -4.069   4.799   2.447 1.00 . A A . 365 LYS HZ3  1 1 
        8 11401 1 1  26 LYS N    N   -0.686   2.984  -4.030 1.00 . A A . 365 LYS N    1 1 
        8 11402 1 1  26 LYS NZ   N   -4.670   5.227   1.755 1.00 . A A . 365 LYS NZ   1 1 
        8 11403 1 1  26 LYS O    O   -1.290   6.394  -4.455 1.00 . A A . 365 LYS O    1 1 
        8 11404 1 1  27 CYS C    C    1.891   7.051  -3.948 1.00 . A A . 366 CYS C    1 1 
        8 11405 1 1  27 CYS CA   C    0.968   6.760  -2.754 1.00 . A A . 366 CYS CA   1 1 
        8 11406 1 1  27 CYS CB   C    1.610   6.553  -1.378 1.00 . A A . 366 CYS CB   1 1 
        8 11407 1 1  27 CYS H    H    0.423   4.752  -2.426 1.00 . A A . 366 CYS H    1 1 
        8 11408 1 1  27 CYS HA   H    0.276   7.593  -2.673 1.00 . A A . 366 CYS HA   1 1 
        8 11409 1 1  27 CYS HB2  H    0.827   6.311  -0.672 1.00 . A A . 366 CYS HB2  1 1 
        8 11410 1 1  27 CYS HB3  H    2.210   5.655  -1.392 1.00 . A A . 366 CYS HB3  1 1 
        8 11411 1 1  27 CYS N    N    0.185   5.568  -2.974 1.00 . A A . 366 CYS N    1 1 
        8 11412 1 1  27 CYS O    O    2.224   8.205  -4.187 1.00 . A A . 366 CYS O    1 1 
        8 11413 1 1  27 CYS SG   S    2.481   7.991  -0.698 1.00 . A A . 366 CYS SG   1 1 
        8 11414 1 1  28 GLN C    C    2.014   7.011  -7.013 1.00 . A A . 367 GLN C    1 1 
        8 11415 1 1  28 GLN CA   C    2.981   6.330  -6.032 1.00 . A A . 367 GLN CA   1 1 
        8 11416 1 1  28 GLN CB   C    3.609   5.037  -6.574 1.00 . A A . 367 GLN CB   1 1 
        8 11417 1 1  28 GLN CD   C    5.368   4.176  -8.177 1.00 . A A . 367 GLN CD   1 1 
        8 11418 1 1  28 GLN CG   C    4.329   5.258  -7.911 1.00 . A A . 367 GLN CG   1 1 
        8 11419 1 1  28 GLN H    H    2.000   5.110  -4.559 1.00 . A A . 367 GLN H    1 1 
        8 11420 1 1  28 GLN HA   H    3.787   7.043  -5.856 1.00 . A A . 367 GLN HA   1 1 
        8 11421 1 1  28 GLN HB2  H    4.335   4.685  -5.841 1.00 . A A . 367 GLN HB2  1 1 
        8 11422 1 1  28 GLN HB3  H    2.845   4.269  -6.702 1.00 . A A . 367 GLN HB3  1 1 
        8 11423 1 1  28 GLN HE21 H    3.996   2.826  -8.806 1.00 . A A . 367 GLN HE21 1 1 
        8 11424 1 1  28 GLN HE22 H    5.673   2.300  -8.803 1.00 . A A . 367 GLN HE22 1 1 
        8 11425 1 1  28 GLN HG2  H    3.597   5.259  -8.717 1.00 . A A . 367 GLN HG2  1 1 
        8 11426 1 1  28 GLN HG3  H    4.839   6.223  -7.902 1.00 . A A . 367 GLN HG3  1 1 
        8 11427 1 1  28 GLN N    N    2.272   6.066  -4.770 1.00 . A A . 367 GLN N    1 1 
        8 11428 1 1  28 GLN NE2  N    4.973   3.005  -8.631 1.00 . A A . 367 GLN NE2  1 1 
        8 11429 1 1  28 GLN O    O    2.375   8.019  -7.631 1.00 . A A . 367 GLN O    1 1 
        8 11430 1 1  28 GLN OE1  O    6.556   4.366  -7.963 1.00 . A A . 367 GLN OE1  1 1 
        8 11431 1 1  29 ARG C    C   -0.545   8.606  -7.361 1.00 . A A . 368 ARG C    1 1 
        8 11432 1 1  29 ARG CA   C   -0.278   7.209  -7.891 1.00 . A A . 368 ARG CA   1 1 
        8 11433 1 1  29 ARG CB   C   -1.549   6.347  -7.971 1.00 . A A . 368 ARG CB   1 1 
        8 11434 1 1  29 ARG CD   C   -3.657   7.834  -8.065 1.00 . A A . 368 ARG CD   1 1 
        8 11435 1 1  29 ARG CG   C   -2.641   6.986  -8.846 1.00 . A A . 368 ARG CG   1 1 
        8 11436 1 1  29 ARG CZ   C   -5.633   9.263  -8.626 1.00 . A A . 368 ARG CZ   1 1 
        8 11437 1 1  29 ARG H    H    0.495   5.704  -6.576 1.00 . A A . 368 ARG H    1 1 
        8 11438 1 1  29 ARG HA   H    0.084   7.382  -8.897 1.00 . A A . 368 ARG HA   1 1 
        8 11439 1 1  29 ARG HB2  H   -1.274   5.390  -8.418 1.00 . A A . 368 ARG HB2  1 1 
        8 11440 1 1  29 ARG HB3  H   -1.944   6.145  -6.974 1.00 . A A . 368 ARG HB3  1 1 
        8 11441 1 1  29 ARG HD2  H   -4.144   7.201  -7.320 1.00 . A A . 368 ARG HD2  1 1 
        8 11442 1 1  29 ARG HD3  H   -3.140   8.644  -7.551 1.00 . A A . 368 ARG HD3  1 1 
        8 11443 1 1  29 ARG HE   H   -4.646   8.137  -9.931 1.00 . A A . 368 ARG HE   1 1 
        8 11444 1 1  29 ARG HG2  H   -2.185   7.584  -9.636 1.00 . A A . 368 ARG HG2  1 1 
        8 11445 1 1  29 ARG HG3  H   -3.183   6.179  -9.322 1.00 . A A . 368 ARG HG3  1 1 
        8 11446 1 1  29 ARG HH11 H   -5.189   9.323  -6.679 1.00 . A A . 368 ARG HH11 1 1 
        8 11447 1 1  29 ARG HH12 H   -6.526  10.326  -7.171 1.00 . A A . 368 ARG HH12 1 1 
        8 11448 1 1  29 ARG HH21 H   -6.376   9.424 -10.484 1.00 . A A . 368 ARG HH21 1 1 
        8 11449 1 1  29 ARG HH22 H   -7.180  10.368  -9.266 1.00 . A A . 368 ARG HH22 1 1 
        8 11450 1 1  29 ARG N    N    0.759   6.533  -7.105 1.00 . A A . 368 ARG N    1 1 
        8 11451 1 1  29 ARG NE   N   -4.678   8.411  -8.962 1.00 . A A . 368 ARG NE   1 1 
        8 11452 1 1  29 ARG NH1  N   -5.791   9.679  -7.401 1.00 . A A . 368 ARG NH1  1 1 
        8 11453 1 1  29 ARG NH2  N   -6.457   9.719  -9.525 1.00 . A A . 368 ARG NH2  1 1 
        8 11454 1 1  29 ARG O    O   -0.555   9.540  -8.155 1.00 . A A . 368 ARG O    1 1 
        8 11455 1 1  30 ARG C    C    0.146  11.076  -5.729 1.00 . A A . 369 ARG C    1 1 
        8 11456 1 1  30 ARG CA   C   -0.997  10.103  -5.466 1.00 . A A . 369 ARG CA   1 1 
        8 11457 1 1  30 ARG CB   C   -1.359  10.025  -3.960 1.00 . A A . 369 ARG CB   1 1 
        8 11458 1 1  30 ARG CD   C   -0.463  10.078  -1.540 1.00 . A A . 369 ARG CD   1 1 
        8 11459 1 1  30 ARG CG   C   -0.210  10.415  -3.001 1.00 . A A . 369 ARG CG   1 1 
        8 11460 1 1  30 ARG CZ   C   -1.247  11.651   0.234 1.00 . A A . 369 ARG CZ   1 1 
        8 11461 1 1  30 ARG H    H   -0.703   7.952  -5.458 1.00 . A A . 369 ARG H    1 1 
        8 11462 1 1  30 ARG HA   H   -1.855  10.491  -6.013 1.00 . A A . 369 ARG HA   1 1 
        8 11463 1 1  30 ARG HB2  H   -2.190  10.707  -3.777 1.00 . A A . 369 ARG HB2  1 1 
        8 11464 1 1  30 ARG HB3  H   -1.708   9.018  -3.723 1.00 . A A . 369 ARG HB3  1 1 
        8 11465 1 1  30 ARG HD2  H   -0.812   9.054  -1.504 1.00 . A A . 369 ARG HD2  1 1 
        8 11466 1 1  30 ARG HD3  H    0.501  10.117  -1.030 1.00 . A A . 369 ARG HD3  1 1 
        8 11467 1 1  30 ARG HE   H   -2.261  11.225  -1.422 1.00 . A A . 369 ARG HE   1 1 
        8 11468 1 1  30 ARG HG2  H    0.681   9.862  -3.271 1.00 . A A . 369 ARG HG2  1 1 
        8 11469 1 1  30 ARG HG3  H    0.005  11.482  -3.084 1.00 . A A . 369 ARG HG3  1 1 
        8 11470 1 1  30 ARG HH11 H    0.409  10.680   0.772 1.00 . A A . 369 ARG HH11 1 1 
        8 11471 1 1  30 ARG HH12 H   -0.089  11.964   1.852 1.00 . A A . 369 ARG HH12 1 1 
        8 11472 1 1  30 ARG HH21 H   -2.886  12.796   0.045 1.00 . A A . 369 ARG HH21 1 1 
        8 11473 1 1  30 ARG HH22 H   -1.946  13.047   1.488 1.00 . A A . 369 ARG HH22 1 1 
        8 11474 1 1  30 ARG N    N   -0.731   8.776  -6.048 1.00 . A A . 369 ARG N    1 1 
        8 11475 1 1  30 ARG NE   N   -1.420  11.009  -0.909 1.00 . A A . 369 ARG NE   1 1 
        8 11476 1 1  30 ARG NH1  N   -0.236  11.410   1.016 1.00 . A A . 369 ARG NH1  1 1 
        8 11477 1 1  30 ARG NH2  N   -2.090  12.565   0.617 1.00 . A A . 369 ARG NH2  1 1 
        8 11478 1 1  30 ARG O    O   -0.092  12.241  -6.032 1.00 . A A . 369 ARG O    1 1 
        8 11479 1 1  31 GLU C    C    2.670  11.947  -7.182 1.00 . A A . 370 GLU C    1 1 
        8 11480 1 1  31 GLU CA   C    2.585  11.401  -5.753 1.00 . A A . 370 GLU CA   1 1 
        8 11481 1 1  31 GLU CB   C    3.816  10.547  -5.428 1.00 . A A . 370 GLU CB   1 1 
        8 11482 1 1  31 GLU CD   C    6.320  10.409  -5.078 1.00 . A A . 370 GLU CD   1 1 
        8 11483 1 1  31 GLU CG   C    5.137  11.320  -5.458 1.00 . A A . 370 GLU CG   1 1 
        8 11484 1 1  31 GLU H    H    1.482   9.623  -5.321 1.00 . A A . 370 GLU H    1 1 
        8 11485 1 1  31 GLU HA   H    2.506  12.202  -5.016 1.00 . A A . 370 GLU HA   1 1 
        8 11486 1 1  31 GLU HB2  H    3.673  10.152  -4.434 1.00 . A A . 370 GLU HB2  1 1 
        8 11487 1 1  31 GLU HB3  H    3.882   9.709  -6.122 1.00 . A A . 370 GLU HB3  1 1 
        8 11488 1 1  31 GLU HG2  H    5.275  11.724  -6.464 1.00 . A A . 370 GLU HG2  1 1 
        8 11489 1 1  31 GLU HG3  H    5.079  12.155  -4.754 1.00 . A A . 370 GLU HG3  1 1 
        8 11490 1 1  31 GLU N    N    1.380  10.594  -5.600 1.00 . A A . 370 GLU N    1 1 
        8 11491 1 1  31 GLU O    O    2.766  13.153  -7.405 1.00 . A A . 370 GLU O    1 1 
        8 11492 1 1  31 GLU OE1  O    6.279   9.790  -3.984 1.00 . A A . 370 GLU OE1  1 1 
        8 11493 1 1  31 GLU OE2  O    7.290  10.301  -5.865 1.00 . A A . 370 GLU OE2  1 1 
        8 11494 1 1  32 GLN C    C    1.339  12.231  -9.973 1.00 . A A . 371 GLN C    1 1 
        8 11495 1 1  32 GLN CA   C    2.563  11.377  -9.579 1.00 . A A . 371 GLN CA   1 1 
        8 11496 1 1  32 GLN CB   C    2.598  10.096 -10.422 1.00 . A A . 371 GLN CB   1 1 
        8 11497 1 1  32 GLN CD   C    3.923   8.081 -11.158 1.00 . A A . 371 GLN CD   1 1 
        8 11498 1 1  32 GLN CG   C    3.942   9.356 -10.323 1.00 . A A . 371 GLN CG   1 1 
        8 11499 1 1  32 GLN H    H    2.497  10.058  -7.868 1.00 . A A . 371 GLN H    1 1 
        8 11500 1 1  32 GLN HA   H    3.454  11.966  -9.807 1.00 . A A . 371 GLN HA   1 1 
        8 11501 1 1  32 GLN HB2  H    1.789   9.437 -10.105 1.00 . A A . 371 GLN HB2  1 1 
        8 11502 1 1  32 GLN HB3  H    2.433  10.358 -11.468 1.00 . A A . 371 GLN HB3  1 1 
        8 11503 1 1  32 GLN HE21 H    2.699   7.157  -9.855 1.00 . A A . 371 GLN HE21 1 1 
        8 11504 1 1  32 GLN HE22 H    3.181   6.222 -11.274 1.00 . A A . 371 GLN HE22 1 1 
        8 11505 1 1  32 GLN HG2  H    4.741  10.008 -10.679 1.00 . A A . 371 GLN HG2  1 1 
        8 11506 1 1  32 GLN HG3  H    4.152   9.095  -9.286 1.00 . A A . 371 GLN HG3  1 1 
        8 11507 1 1  32 GLN N    N    2.576  11.033  -8.152 1.00 . A A . 371 GLN N    1 1 
        8 11508 1 1  32 GLN NE2  N    3.208   7.066 -10.721 1.00 . A A . 371 GLN NE2  1 1 
        8 11509 1 1  32 GLN O    O    1.436  13.058 -10.884 1.00 . A A . 371 GLN O    1 1 
        8 11510 1 1  32 GLN OE1  O    4.529   7.978 -12.217 1.00 . A A . 371 GLN OE1  1 1 
        8 11511 1 1  33 ALA C    C   -0.983  14.245  -9.106 1.00 . A A . 372 ALA C    1 1 
        8 11512 1 1  33 ALA CA   C   -1.047  12.774  -9.575 1.00 . A A . 372 ALA CA   1 1 
        8 11513 1 1  33 ALA CB   C   -2.229  12.020  -8.939 1.00 . A A . 372 ALA CB   1 1 
        8 11514 1 1  33 ALA H    H    0.182  11.330  -8.584 1.00 . A A . 372 ALA H    1 1 
        8 11515 1 1  33 ALA HA   H   -1.211  12.785 -10.654 1.00 . A A . 372 ALA HA   1 1 
        8 11516 1 1  33 ALA HB1  H   -2.105  11.959  -7.859 1.00 . A A . 372 ALA HB1  1 1 
        8 11517 1 1  33 ALA HB2  H   -3.159  12.548  -9.154 1.00 . A A . 372 ALA HB2  1 1 
        8 11518 1 1  33 ALA HB3  H   -2.304  11.007  -9.348 1.00 . A A . 372 ALA HB3  1 1 
        8 11519 1 1  33 ALA N    N    0.194  12.042  -9.305 1.00 . A A . 372 ALA N    1 1 
        8 11520 1 1  33 ALA O    O   -1.242  15.148  -9.906 1.00 . A A . 372 ALA O    1 1 
        8 11521 1 1  34 ASN C    C    0.287  15.987  -5.946 1.00 . A A . 373 ASN C    1 1 
        8 11522 1 1  34 ASN CA   C   -0.530  15.856  -7.259 1.00 . A A . 373 ASN CA   1 1 
        8 11523 1 1  34 ASN CB   C   -1.952  16.429  -7.039 1.00 . A A . 373 ASN CB   1 1 
        8 11524 1 1  34 ASN CG   C   -2.667  15.859  -5.820 1.00 . A A . 373 ASN CG   1 1 
        8 11525 1 1  34 ASN H    H   -0.443  13.701  -7.239 1.00 . A A . 373 ASN H    1 1 
        8 11526 1 1  34 ASN HA   H   -0.026  16.487  -7.994 1.00 . A A . 373 ASN HA   1 1 
        8 11527 1 1  34 ASN HB2  H   -1.870  17.510  -6.926 1.00 . A A . 373 ASN HB2  1 1 
        8 11528 1 1  34 ASN HB3  H   -2.578  16.253  -7.914 1.00 . A A . 373 ASN HB3  1 1 
        8 11529 1 1  34 ASN HD21 H   -2.810  17.674  -4.940 1.00 . A A . 373 ASN HD21 1 1 
        8 11530 1 1  34 ASN HD22 H   -3.492  16.319  -4.054 1.00 . A A . 373 ASN HD22 1 1 
        8 11531 1 1  34 ASN N    N   -0.634  14.499  -7.835 1.00 . A A . 373 ASN N    1 1 
        8 11532 1 1  34 ASN ND2  N   -3.016  16.689  -4.862 1.00 . A A . 373 ASN ND2  1 1 
        8 11533 1 1  34 ASN O    O    0.560  17.111  -5.516 1.00 . A A . 373 ASN O    1 1 
        8 11534 1 1  34 ASN OD1  O   -2.919  14.667  -5.708 1.00 . A A . 373 ASN OD1  1 1 
        8 11535 1 1  35 GLY C    C    2.888  14.967  -4.064 1.00 . A A . 374 GLY C    1 1 
        8 11536 1 1  35 GLY CA   C    1.357  14.859  -3.999 1.00 . A A . 374 GLY CA   1 1 
        8 11537 1 1  35 GLY H    H    0.379  13.988  -5.677 1.00 . A A . 374 GLY H    1 1 
        8 11538 1 1  35 GLY HA2  H    0.988  15.666  -3.365 1.00 . A A . 374 GLY HA2  1 1 
        8 11539 1 1  35 GLY HA3  H    1.113  13.923  -3.496 1.00 . A A . 374 GLY HA3  1 1 
        8 11540 1 1  35 GLY N    N    0.649  14.882  -5.287 1.00 . A A . 374 GLY N    1 1 
        8 11541 1 1  35 GLY O    O    3.490  15.197  -5.113 1.00 . A A . 374 GLY O    1 1 
        8 11542 1 1  36 GLU C    C    5.339  14.011  -1.403 1.00 . A A . 375 GLU C    1 1 
        8 11543 1 1  36 GLU CA   C    4.977  14.794  -2.682 1.00 . A A . 375 GLU CA   1 1 
        8 11544 1 1  36 GLU CB   C    5.496  16.247  -2.612 1.00 . A A . 375 GLU CB   1 1 
        8 11545 1 1  36 GLU CD   C    5.562  18.479  -1.418 1.00 . A A . 375 GLU CD   1 1 
        8 11546 1 1  36 GLU CG   C    4.945  17.067  -1.434 1.00 . A A . 375 GLU CG   1 1 
        8 11547 1 1  36 GLU H    H    2.957  14.576  -2.089 1.00 . A A . 375 GLU H    1 1 
        8 11548 1 1  36 GLU HA   H    5.472  14.302  -3.521 1.00 . A A . 375 GLU HA   1 1 
        8 11549 1 1  36 GLU HB2  H    6.584  16.221  -2.541 1.00 . A A . 375 GLU HB2  1 1 
        8 11550 1 1  36 GLU HB3  H    5.244  16.760  -3.540 1.00 . A A . 375 GLU HB3  1 1 
        8 11551 1 1  36 GLU HG2  H    3.857  17.132  -1.513 1.00 . A A . 375 GLU HG2  1 1 
        8 11552 1 1  36 GLU HG3  H    5.177  16.559  -0.497 1.00 . A A . 375 GLU HG3  1 1 
        8 11553 1 1  36 GLU N    N    3.520  14.780  -2.904 1.00 . A A . 375 GLU N    1 1 
        8 11554 1 1  36 GLU O    O    4.450  13.589  -0.658 1.00 . A A . 375 GLU O    1 1 
        8 11555 1 1  36 GLU OE1  O    6.732  18.625  -0.990 1.00 . A A . 375 GLU OE1  1 1 
        8 11556 1 1  36 GLU OE2  O    4.882  19.452  -1.826 1.00 . A A . 375 GLU OE2  1 1 
        8 11557 1 1  37 VAL C    C    6.535  13.672   1.392 1.00 . A A . 376 VAL C    1 1 
        8 11558 1 1  37 VAL CA   C    7.116  13.100   0.088 1.00 . A A . 376 VAL CA   1 1 
        8 11559 1 1  37 VAL CB   C    8.660  13.077   0.146 1.00 . A A . 376 VAL CB   1 1 
        8 11560 1 1  37 VAL CG1  C    9.174  12.215   1.307 1.00 . A A . 376 VAL CG1  1 1 
        8 11561 1 1  37 VAL CG2  C    9.275  12.521  -1.147 1.00 . A A . 376 VAL CG2  1 1 
        8 11562 1 1  37 VAL H    H    7.325  14.199  -1.749 1.00 . A A . 376 VAL H    1 1 
        8 11563 1 1  37 VAL HA   H    6.771  12.070   0.017 1.00 . A A . 376 VAL HA   1 1 
        8 11564 1 1  37 VAL HB   H    9.026  14.095   0.286 1.00 . A A . 376 VAL HB   1 1 
        8 11565 1 1  37 VAL HG11 H    8.892  12.658   2.263 1.00 . A A . 376 VAL HG11 1 1 
        8 11566 1 1  37 VAL HG12 H    8.760  11.209   1.242 1.00 . A A . 376 VAL HG12 1 1 
        8 11567 1 1  37 VAL HG13 H   10.263  12.156   1.275 1.00 . A A . 376 VAL HG13 1 1 
        8 11568 1 1  37 VAL HG21 H    8.889  11.524  -1.351 1.00 . A A . 376 VAL HG21 1 1 
        8 11569 1 1  37 VAL HG22 H    9.051  13.174  -1.990 1.00 . A A . 376 VAL HG22 1 1 
        8 11570 1 1  37 VAL HG23 H   10.360  12.469  -1.047 1.00 . A A . 376 VAL HG23 1 1 
        8 11571 1 1  37 VAL N    N    6.634  13.826  -1.112 1.00 . A A . 376 VAL N    1 1 
        8 11572 1 1  37 VAL O    O    6.109  12.915   2.267 1.00 . A A . 376 VAL O    1 1 
        8 11573 1 1  38 ARG C    C    4.420  15.493   2.915 1.00 . A A . 377 ARG C    1 1 
        8 11574 1 1  38 ARG CA   C    5.924  15.718   2.686 1.00 . A A . 377 ARG CA   1 1 
        8 11575 1 1  38 ARG CB   C    6.272  17.214   2.542 1.00 . A A . 377 ARG CB   1 1 
        8 11576 1 1  38 ARG CD   C    6.317  17.718   5.065 1.00 . A A . 377 ARG CD   1 1 
        8 11577 1 1  38 ARG CG   C    5.794  18.132   3.681 1.00 . A A . 377 ARG CG   1 1 
        8 11578 1 1  38 ARG CZ   C    4.549  18.268   6.753 1.00 . A A . 377 ARG CZ   1 1 
        8 11579 1 1  38 ARG H    H    6.822  15.565   0.748 1.00 . A A . 377 ARG H    1 1 
        8 11580 1 1  38 ARG HA   H    6.425  15.323   3.571 1.00 . A A . 377 ARG HA   1 1 
        8 11581 1 1  38 ARG HB2  H    7.357  17.312   2.463 1.00 . A A . 377 ARG HB2  1 1 
        8 11582 1 1  38 ARG HB3  H    5.838  17.589   1.615 1.00 . A A . 377 ARG HB3  1 1 
        8 11583 1 1  38 ARG HD2  H    6.123  16.660   5.244 1.00 . A A . 377 ARG HD2  1 1 
        8 11584 1 1  38 ARG HD3  H    7.400  17.862   5.084 1.00 . A A . 377 ARG HD3  1 1 
        8 11585 1 1  38 ARG HE   H    6.229  19.296   6.491 1.00 . A A . 377 ARG HE   1 1 
        8 11586 1 1  38 ARG HG2  H    6.140  19.142   3.464 1.00 . A A . 377 ARG HG2  1 1 
        8 11587 1 1  38 ARG HG3  H    4.704  18.156   3.691 1.00 . A A . 377 ARG HG3  1 1 
        8 11588 1 1  38 ARG HH11 H    3.977  16.731   5.587 1.00 . A A . 377 ARG HH11 1 1 
        8 11589 1 1  38 ARG HH12 H    2.881  17.153   6.876 1.00 . A A . 377 ARG HH12 1 1 
        8 11590 1 1  38 ARG HH21 H    4.764  19.754   8.088 1.00 . A A . 377 ARG HH21 1 1 
        8 11591 1 1  38 ARG HH22 H    3.305  18.818   8.230 1.00 . A A . 377 ARG HH22 1 1 
        8 11592 1 1  38 ARG N    N    6.470  15.006   1.516 1.00 . A A . 377 ARG N    1 1 
        8 11593 1 1  38 ARG NE   N    5.700  18.511   6.146 1.00 . A A . 377 ARG NE   1 1 
        8 11594 1 1  38 ARG NH1  N    3.747  17.306   6.391 1.00 . A A . 377 ARG NH1  1 1 
        8 11595 1 1  38 ARG NH2  N    4.175  19.005   7.761 1.00 . A A . 377 ARG NH2  1 1 
        8 11596 1 1  38 ARG O    O    3.956  15.669   4.042 1.00 . A A . 377 ARG O    1 1 
        8 11597 1 1  39 ALA C    C    1.908  13.455   2.651 1.00 . A A . 378 ALA C    1 1 
        8 11598 1 1  39 ALA CA   C    2.227  14.819   1.996 1.00 . A A . 378 ALA CA   1 1 
        8 11599 1 1  39 ALA CB   C    1.604  14.919   0.596 1.00 . A A . 378 ALA CB   1 1 
        8 11600 1 1  39 ALA H    H    4.109  14.938   0.996 1.00 . A A . 378 ALA H    1 1 
        8 11601 1 1  39 ALA HA   H    1.772  15.589   2.621 1.00 . A A . 378 ALA HA   1 1 
        8 11602 1 1  39 ALA HB1  H    1.859  15.878   0.142 1.00 . A A . 378 ALA HB1  1 1 
        8 11603 1 1  39 ALA HB2  H    1.964  14.107  -0.035 1.00 . A A . 378 ALA HB2  1 1 
        8 11604 1 1  39 ALA HB3  H    0.519  14.847   0.673 1.00 . A A . 378 ALA HB3  1 1 
        8 11605 1 1  39 ALA N    N    3.664  15.093   1.889 1.00 . A A . 378 ALA N    1 1 
        8 11606 1 1  39 ALA O    O    0.747  13.193   2.983 1.00 . A A . 378 ALA O    1 1 
        8 11607 1 1  40 CYS C    C    2.740  11.337   4.986 1.00 . A A . 379 CYS C    1 1 
        8 11608 1 1  40 CYS CA   C    2.769  11.262   3.440 1.00 . A A . 379 CYS CA   1 1 
        8 11609 1 1  40 CYS CB   C    3.920  10.385   2.928 1.00 . A A . 379 CYS CB   1 1 
        8 11610 1 1  40 CYS H    H    3.835  12.853   2.523 1.00 . A A . 379 CYS H    1 1 
        8 11611 1 1  40 CYS HA   H    1.830  10.822   3.103 1.00 . A A . 379 CYS HA   1 1 
        8 11612 1 1  40 CYS HB2  H    4.190  10.701   1.920 1.00 . A A . 379 CYS HB2  1 1 
        8 11613 1 1  40 CYS HB3  H    4.797  10.517   3.567 1.00 . A A . 379 CYS HB3  1 1 
        8 11614 1 1  40 CYS N    N    2.908  12.581   2.822 1.00 . A A . 379 CYS N    1 1 
        8 11615 1 1  40 CYS O    O    2.967  12.395   5.585 1.00 . A A . 379 CYS O    1 1 
        8 11616 1 1  40 CYS SG   S    3.419   8.636   2.888 1.00 . A A . 379 CYS SG   1 1 
        8 11617 1 1  41 SER C    C    3.108   8.796   7.638 1.00 . A A . 380 SER C    1 1 
        8 11618 1 1  41 SER CA   C    2.379  10.038   7.089 1.00 . A A . 380 SER CA   1 1 
        8 11619 1 1  41 SER CB   C    0.896   9.998   7.501 1.00 . A A . 380 SER CB   1 1 
        8 11620 1 1  41 SER H    H    2.327   9.380   5.040 1.00 . A A . 380 SER H    1 1 
        8 11621 1 1  41 SER HA   H    2.838  10.899   7.574 1.00 . A A . 380 SER HA   1 1 
        8 11622 1 1  41 SER HB2  H    0.418   9.132   7.040 1.00 . A A . 380 SER HB2  1 1 
        8 11623 1 1  41 SER HB3  H    0.824   9.898   8.586 1.00 . A A . 380 SER HB3  1 1 
        8 11624 1 1  41 SER HG   H   -0.712  11.120   7.424 1.00 . A A . 380 SER HG   1 1 
        8 11625 1 1  41 SER N    N    2.485  10.191   5.623 1.00 . A A . 380 SER N    1 1 
        8 11626 1 1  41 SER O    O    2.895   8.414   8.792 1.00 . A A . 380 SER O    1 1 
        8 11627 1 1  41 SER OG   O    0.210  11.180   7.108 1.00 . A A . 380 SER OG   1 1 
        8 11628 1 1  42 LEU C    C    6.061   6.840   6.512 1.00 . A A . 381 LEU C    1 1 
        8 11629 1 1  42 LEU CA   C    4.674   6.915   7.191 1.00 . A A . 381 LEU CA   1 1 
        8 11630 1 1  42 LEU CB   C    3.758   5.730   6.816 1.00 . A A . 381 LEU CB   1 1 
        8 11631 1 1  42 LEU CD1  C    4.892   4.142   8.480 1.00 . A A . 381 LEU CD1  1 1 
        8 11632 1 1  42 LEU CD2  C    3.199   3.308   6.878 1.00 . A A . 381 LEU CD2  1 1 
        8 11633 1 1  42 LEU CG   C    4.326   4.322   7.069 1.00 . A A . 381 LEU CG   1 1 
        8 11634 1 1  42 LEU H    H    4.082   8.499   5.890 1.00 . A A . 381 LEU H    1 1 
        8 11635 1 1  42 LEU HA   H    4.812   6.888   8.271 1.00 . A A . 381 LEU HA   1 1 
        8 11636 1 1  42 LEU HB2  H    2.835   5.832   7.389 1.00 . A A . 381 LEU HB2  1 1 
        8 11637 1 1  42 LEU HB3  H    3.499   5.804   5.758 1.00 . A A . 381 LEU HB3  1 1 
        8 11638 1 1  42 LEU HD11 H    5.158   3.098   8.639 1.00 . A A . 381 LEU HD11 1 1 
        8 11639 1 1  42 LEU HD12 H    5.789   4.746   8.608 1.00 . A A . 381 LEU HD12 1 1 
        8 11640 1 1  42 LEU HD13 H    4.147   4.437   9.220 1.00 . A A . 381 LEU HD13 1 1 
        8 11641 1 1  42 LEU HD21 H    3.588   2.298   7.002 1.00 . A A . 381 LEU HD21 1 1 
        8 11642 1 1  42 LEU HD22 H    2.412   3.478   7.614 1.00 . A A . 381 LEU HD22 1 1 
        8 11643 1 1  42 LEU HD23 H    2.778   3.415   5.877 1.00 . A A . 381 LEU HD23 1 1 
        8 11644 1 1  42 LEU HG   H    5.114   4.108   6.347 1.00 . A A . 381 LEU HG   1 1 
        8 11645 1 1  42 LEU N    N    3.955   8.143   6.828 1.00 . A A . 381 LEU N    1 1 
        8 11646 1 1  42 LEU O    O    6.135   6.464   5.345 1.00 . A A . 381 LEU O    1 1 
        8 11647 1 1  43 PRO C    C    8.950   5.905   5.859 1.00 . A A . 382 PRO C    1 1 
        8 11648 1 1  43 PRO CA   C    8.535   7.168   6.643 1.00 . A A . 382 PRO CA   1 1 
        8 11649 1 1  43 PRO CB   C    9.457   7.408   7.842 1.00 . A A . 382 PRO CB   1 1 
        8 11650 1 1  43 PRO CD   C    7.202   7.678   8.570 1.00 . A A . 382 PRO CD   1 1 
        8 11651 1 1  43 PRO CG   C    8.597   8.265   8.768 1.00 . A A . 382 PRO CG   1 1 
        8 11652 1 1  43 PRO HA   H    8.624   8.021   5.969 1.00 . A A . 382 PRO HA   1 1 
        8 11653 1 1  43 PRO HB2  H    9.687   6.462   8.338 1.00 . A A . 382 PRO HB2  1 1 
        8 11654 1 1  43 PRO HB3  H   10.374   7.922   7.553 1.00 . A A . 382 PRO HB3  1 1 
        8 11655 1 1  43 PRO HD2  H    7.052   6.846   9.260 1.00 . A A . 382 PRO HD2  1 1 
        8 11656 1 1  43 PRO HD3  H    6.448   8.448   8.737 1.00 . A A . 382 PRO HD3  1 1 
        8 11657 1 1  43 PRO HG2  H    8.922   8.199   9.807 1.00 . A A . 382 PRO HG2  1 1 
        8 11658 1 1  43 PRO HG3  H    8.610   9.301   8.425 1.00 . A A . 382 PRO HG3  1 1 
        8 11659 1 1  43 PRO N    N    7.171   7.186   7.198 1.00 . A A . 382 PRO N    1 1 
        8 11660 1 1  43 PRO O    O    9.682   6.010   4.872 1.00 . A A . 382 PRO O    1 1 
        8 11661 1 1  44 HIS C    C    8.210   3.325   4.159 1.00 . A A . 383 HIS C    1 1 
        8 11662 1 1  44 HIS CA   C    8.779   3.435   5.592 1.00 . A A . 383 HIS CA   1 1 
        8 11663 1 1  44 HIS CB   C    8.246   2.280   6.457 1.00 . A A . 383 HIS CB   1 1 
        8 11664 1 1  44 HIS CD2  C    9.946   2.662   8.364 1.00 . A A . 383 HIS CD2  1 1 
        8 11665 1 1  44 HIS CE1  C    8.727   2.046  10.089 1.00 . A A . 383 HIS CE1  1 1 
        8 11666 1 1  44 HIS CG   C    8.713   2.288   7.895 1.00 . A A . 383 HIS CG   1 1 
        8 11667 1 1  44 HIS H    H    7.887   4.692   7.077 1.00 . A A . 383 HIS H    1 1 
        8 11668 1 1  44 HIS HA   H    9.862   3.331   5.512 1.00 . A A . 383 HIS HA   1 1 
        8 11669 1 1  44 HIS HB2  H    7.155   2.310   6.448 1.00 . A A . 383 HIS HB2  1 1 
        8 11670 1 1  44 HIS HB3  H    8.558   1.336   6.009 1.00 . A A . 383 HIS HB3  1 1 
        8 11671 1 1  44 HIS HD1  H    7.022   1.544   8.976 1.00 . A A . 383 HIS HD1  1 1 
        8 11672 1 1  44 HIS HD2  H   10.774   3.015   7.761 1.00 . A A . 383 HIS HD2  1 1 
        8 11673 1 1  44 HIS HE1  H    8.404   1.814  11.099 1.00 . A A . 383 HIS HE1  1 1 
        8 11674 1 1  44 HIS N    N    8.481   4.716   6.260 1.00 . A A . 383 HIS N    1 1 
        8 11675 1 1  44 HIS ND1  N    7.969   1.902   8.989 1.00 . A A . 383 HIS ND1  1 1 
        8 11676 1 1  44 HIS NE2  N    9.947   2.511   9.758 1.00 . A A . 383 HIS NE2  1 1 
        8 11677 1 1  44 HIS O    O    8.657   2.487   3.366 1.00 . A A . 383 HIS O    1 1 
        8 11678 1 1  45 CYS C    C    7.570   4.365   1.348 1.00 . A A . 384 CYS C    1 1 
        8 11679 1 1  45 CYS CA   C    6.579   4.238   2.516 1.00 . A A . 384 CYS CA   1 1 
        8 11680 1 1  45 CYS CB   C    5.598   5.415   2.586 1.00 . A A . 384 CYS CB   1 1 
        8 11681 1 1  45 CYS H    H    6.927   4.847   4.507 1.00 . A A . 384 CYS H    1 1 
        8 11682 1 1  45 CYS HA   H    6.006   3.322   2.369 1.00 . A A . 384 CYS HA   1 1 
        8 11683 1 1  45 CYS HB2  H    4.870   5.223   3.377 1.00 . A A . 384 CYS HB2  1 1 
        8 11684 1 1  45 CYS HB3  H    6.136   6.333   2.831 1.00 . A A . 384 CYS HB3  1 1 
        8 11685 1 1  45 CYS N    N    7.237   4.176   3.814 1.00 . A A . 384 CYS N    1 1 
        8 11686 1 1  45 CYS O    O    7.476   3.606   0.387 1.00 . A A . 384 CYS O    1 1 
        8 11687 1 1  45 CYS SG   S    4.718   5.649   1.029 1.00 . A A . 384 CYS SG   1 1 
        8 11688 1 1  46 ARG C    C   10.456   4.264   0.137 1.00 . A A . 385 ARG C    1 1 
        8 11689 1 1  46 ARG CA   C    9.550   5.482   0.346 1.00 . A A . 385 ARG CA   1 1 
        8 11690 1 1  46 ARG CB   C   10.326   6.801   0.548 1.00 . A A . 385 ARG CB   1 1 
        8 11691 1 1  46 ARG CD   C    8.245   8.303   0.332 1.00 . A A . 385 ARG CD   1 1 
        8 11692 1 1  46 ARG CG   C    9.654   7.980  -0.188 1.00 . A A . 385 ARG CG   1 1 
        8 11693 1 1  46 ARG CZ   C    6.175   9.393  -0.482 1.00 . A A . 385 ARG CZ   1 1 
        8 11694 1 1  46 ARG H    H    8.604   5.844   2.260 1.00 . A A . 385 ARG H    1 1 
        8 11695 1 1  46 ARG HA   H    9.015   5.572  -0.595 1.00 . A A . 385 ARG HA   1 1 
        8 11696 1 1  46 ARG HB2  H   10.423   7.027   1.611 1.00 . A A . 385 ARG HB2  1 1 
        8 11697 1 1  46 ARG HB3  H   11.331   6.689   0.136 1.00 . A A . 385 ARG HB3  1 1 
        8 11698 1 1  46 ARG HD2  H    7.691   7.377   0.468 1.00 . A A . 385 ARG HD2  1 1 
        8 11699 1 1  46 ARG HD3  H    8.331   8.798   1.301 1.00 . A A . 385 ARG HD3  1 1 
        8 11700 1 1  46 ARG HE   H    7.933   9.513  -1.415 1.00 . A A . 385 ARG HE   1 1 
        8 11701 1 1  46 ARG HG2  H   10.278   8.868  -0.083 1.00 . A A . 385 ARG HG2  1 1 
        8 11702 1 1  46 ARG HG3  H    9.595   7.735  -1.250 1.00 . A A . 385 ARG HG3  1 1 
        8 11703 1 1  46 ARG HH11 H    5.928   8.372   1.216 1.00 . A A . 385 ARG HH11 1 1 
        8 11704 1 1  46 ARG HH12 H    4.486   9.059   0.564 1.00 . A A . 385 ARG HH12 1 1 
        8 11705 1 1  46 ARG HH21 H    5.965  10.252  -2.284 1.00 . A A . 385 ARG HH21 1 1 
        8 11706 1 1  46 ARG HH22 H    4.553  10.275  -1.249 1.00 . A A . 385 ARG HH22 1 1 
        8 11707 1 1  46 ARG N    N    8.553   5.278   1.424 1.00 . A A . 385 ARG N    1 1 
        8 11708 1 1  46 ARG NE   N    7.465   9.140  -0.602 1.00 . A A . 385 ARG NE   1 1 
        8 11709 1 1  46 ARG NH1  N    5.485   8.936   0.514 1.00 . A A . 385 ARG NH1  1 1 
        8 11710 1 1  46 ARG NH2  N    5.529  10.069  -1.379 1.00 . A A . 385 ARG NH2  1 1 
        8 11711 1 1  46 ARG O    O   10.796   3.935  -1.001 1.00 . A A . 385 ARG O    1 1 
        8 11712 1 1  47 THR C    C   10.678   1.228   0.417 1.00 . A A . 386 THR C    1 1 
        8 11713 1 1  47 THR CA   C   11.518   2.274   1.142 1.00 . A A . 386 THR CA   1 1 
        8 11714 1 1  47 THR CB   C   11.907   1.768   2.542 1.00 . A A . 386 THR CB   1 1 
        8 11715 1 1  47 THR CG2  C   12.790   0.521   2.482 1.00 . A A . 386 THR CG2  1 1 
        8 11716 1 1  47 THR H    H   10.402   3.830   2.095 1.00 . A A . 386 THR H    1 1 
        8 11717 1 1  47 THR HA   H   12.432   2.430   0.568 1.00 . A A . 386 THR HA   1 1 
        8 11718 1 1  47 THR HB   H   11.008   1.536   3.112 1.00 . A A . 386 THR HB   1 1 
        8 11719 1 1  47 THR HG1  H   12.812   2.454   4.121 1.00 . A A . 386 THR HG1  1 1 
        8 11720 1 1  47 THR HG21 H   12.224  -0.318   2.077 1.00 . A A . 386 THR HG21 1 1 
        8 11721 1 1  47 THR HG22 H   13.659   0.707   1.849 1.00 . A A . 386 THR HG22 1 1 
        8 11722 1 1  47 THR HG23 H   13.125   0.254   3.485 1.00 . A A . 386 THR HG23 1 1 
        8 11723 1 1  47 THR N    N   10.766   3.535   1.207 1.00 . A A . 386 THR N    1 1 
        8 11724 1 1  47 THR O    O   11.154   0.617  -0.538 1.00 . A A . 386 THR O    1 1 
        8 11725 1 1  47 THR OG1  O   12.631   2.775   3.220 1.00 . A A . 386 THR OG1  1 1 
        8 11726 1 1  48 MET C    C    8.201   0.517  -1.340 1.00 . A A . 387 MET C    1 1 
        8 11727 1 1  48 MET CA   C    8.540   0.096   0.094 1.00 . A A . 387 MET CA   1 1 
        8 11728 1 1  48 MET CB   C    7.291  -0.235   0.908 1.00 . A A . 387 MET CB   1 1 
        8 11729 1 1  48 MET CE   C    8.903  -3.853   2.366 1.00 . A A . 387 MET CE   1 1 
        8 11730 1 1  48 MET CG   C    7.583  -1.428   1.837 1.00 . A A . 387 MET CG   1 1 
        8 11731 1 1  48 MET H    H    9.032   1.590   1.575 1.00 . A A . 387 MET H    1 1 
        8 11732 1 1  48 MET HA   H    9.127  -0.814  -0.025 1.00 . A A . 387 MET HA   1 1 
        8 11733 1 1  48 MET HB2  H    6.987   0.633   1.494 1.00 . A A . 387 MET HB2  1 1 
        8 11734 1 1  48 MET HB3  H    6.483  -0.477   0.218 1.00 . A A . 387 MET HB3  1 1 
        8 11735 1 1  48 MET HE1  H    8.149  -4.103   3.111 1.00 . A A . 387 MET HE1  1 1 
        8 11736 1 1  48 MET HE2  H    9.350  -4.767   1.971 1.00 . A A . 387 MET HE2  1 1 
        8 11737 1 1  48 MET HE3  H    9.685  -3.244   2.820 1.00 . A A . 387 MET HE3  1 1 
        8 11738 1 1  48 MET HG2  H    8.349  -1.123   2.549 1.00 . A A . 387 MET HG2  1 1 
        8 11739 1 1  48 MET HG3  H    6.681  -1.677   2.391 1.00 . A A . 387 MET HG3  1 1 
        8 11740 1 1  48 MET N    N    9.407   1.048   0.799 1.00 . A A . 387 MET N    1 1 
        8 11741 1 1  48 MET O    O    8.127  -0.338  -2.215 1.00 . A A . 387 MET O    1 1 
        8 11742 1 1  48 MET SD   S    8.143  -2.943   1.002 1.00 . A A . 387 MET SD   1 1 
        8 11743 1 1  49 LYS C    C    9.192   1.941  -3.820 1.00 . A A . 388 LYS C    1 1 
        8 11744 1 1  49 LYS CA   C    7.958   2.343  -3.005 1.00 . A A . 388 LYS CA   1 1 
        8 11745 1 1  49 LYS CB   C    7.821   3.871  -2.943 1.00 . A A . 388 LYS CB   1 1 
        8 11746 1 1  49 LYS CD   C    6.444   5.816  -2.123 1.00 . A A . 388 LYS CD   1 1 
        8 11747 1 1  49 LYS CE   C    5.105   6.572  -2.153 1.00 . A A . 388 LYS CE   1 1 
        8 11748 1 1  49 LYS CG   C    6.392   4.386  -2.684 1.00 . A A . 388 LYS CG   1 1 
        8 11749 1 1  49 LYS H    H    8.134   2.474  -0.864 1.00 . A A . 388 LYS H    1 1 
        8 11750 1 1  49 LYS HA   H    7.093   1.914  -3.511 1.00 . A A . 388 LYS HA   1 1 
        8 11751 1 1  49 LYS HB2  H    8.475   4.207  -2.146 1.00 . A A . 388 LYS HB2  1 1 
        8 11752 1 1  49 LYS HB3  H    8.172   4.311  -3.879 1.00 . A A . 388 LYS HB3  1 1 
        8 11753 1 1  49 LYS HD2  H    6.765   5.738  -1.086 1.00 . A A . 388 LYS HD2  1 1 
        8 11754 1 1  49 LYS HD3  H    7.200   6.400  -2.654 1.00 . A A . 388 LYS HD3  1 1 
        8 11755 1 1  49 LYS HE2  H    4.250   5.891  -2.021 1.00 . A A . 388 LYS HE2  1 1 
        8 11756 1 1  49 LYS HE3  H    5.080   7.236  -1.287 1.00 . A A . 388 LYS HE3  1 1 
        8 11757 1 1  49 LYS HG2  H    5.828   4.362  -3.617 1.00 . A A . 388 LYS HG2  1 1 
        8 11758 1 1  49 LYS HG3  H    5.897   3.750  -1.952 1.00 . A A . 388 LYS HG3  1 1 
        8 11759 1 1  49 LYS HZ1  H    5.680   8.121  -3.453 1.00 . A A . 388 LYS HZ1  1 1 
        8 11760 1 1  49 LYS HZ2  H    5.050   6.812  -4.209 1.00 . A A . 388 LYS HZ2  1 1 
        8 11761 1 1  49 LYS HZ3  H    4.074   7.869  -3.406 1.00 . A A . 388 LYS HZ3  1 1 
        8 11762 1 1  49 LYS N    N    8.082   1.814  -1.634 1.00 . A A . 388 LYS N    1 1 
        8 11763 1 1  49 LYS NZ   N    4.969   7.389  -3.386 1.00 . A A . 388 LYS NZ   1 1 
        8 11764 1 1  49 LYS O    O    9.047   1.525  -4.970 1.00 . A A . 388 LYS O    1 1 
        8 11765 1 1  50 ASN C    C   11.583   0.011  -4.160 1.00 . A A . 389 ASN C    1 1 
        8 11766 1 1  50 ASN CA   C   11.617   1.536  -3.912 1.00 . A A . 389 ASN CA   1 1 
        8 11767 1 1  50 ASN CB   C   12.858   1.975  -3.116 1.00 . A A . 389 ASN CB   1 1 
        8 11768 1 1  50 ASN CG   C   14.147   1.579  -3.821 1.00 . A A . 389 ASN CG   1 1 
        8 11769 1 1  50 ASN H    H   10.451   2.322  -2.267 1.00 . A A . 389 ASN H    1 1 
        8 11770 1 1  50 ASN HA   H   11.665   2.015  -4.892 1.00 . A A . 389 ASN HA   1 1 
        8 11771 1 1  50 ASN HB2  H   12.853   3.061  -3.005 1.00 . A A . 389 ASN HB2  1 1 
        8 11772 1 1  50 ASN HB3  H   12.843   1.537  -2.121 1.00 . A A . 389 ASN HB3  1 1 
        8 11773 1 1  50 ASN HD21 H   14.713   0.345  -2.320 1.00 . A A . 389 ASN HD21 1 1 
        8 11774 1 1  50 ASN HD22 H   15.801   0.462  -3.693 1.00 . A A . 389 ASN HD22 1 1 
        8 11775 1 1  50 ASN N    N   10.395   1.992  -3.232 1.00 . A A . 389 ASN N    1 1 
        8 11776 1 1  50 ASN ND2  N   14.947   0.723  -3.224 1.00 . A A . 389 ASN ND2  1 1 
        8 11777 1 1  50 ASN O    O   11.891  -0.444  -5.260 1.00 . A A . 389 ASN O    1 1 
        8 11778 1 1  50 ASN OD1  O   14.445   2.028  -4.918 1.00 . A A . 389 ASN OD1  1 1 
        8 11779 1 1  51 VAL C    C    9.907  -2.584  -4.350 1.00 . A A . 390 VAL C    1 1 
        8 11780 1 1  51 VAL CA   C   10.944  -2.239  -3.271 1.00 . A A . 390 VAL CA   1 1 
        8 11781 1 1  51 VAL CB   C   10.508  -2.789  -1.896 1.00 . A A . 390 VAL CB   1 1 
        8 11782 1 1  51 VAL CG1  C   10.009  -4.238  -1.908 1.00 . A A . 390 VAL CG1  1 1 
        8 11783 1 1  51 VAL CG2  C   11.649  -2.724  -0.876 1.00 . A A . 390 VAL CG2  1 1 
        8 11784 1 1  51 VAL H    H   10.886  -0.324  -2.298 1.00 . A A . 390 VAL H    1 1 
        8 11785 1 1  51 VAL HA   H   11.879  -2.723  -3.561 1.00 . A A . 390 VAL HA   1 1 
        8 11786 1 1  51 VAL HB   H    9.701  -2.159  -1.539 1.00 . A A . 390 VAL HB   1 1 
        8 11787 1 1  51 VAL HG11 H   10.764  -4.898  -2.334 1.00 . A A . 390 VAL HG11 1 1 
        8 11788 1 1  51 VAL HG12 H    9.788  -4.555  -0.887 1.00 . A A . 390 VAL HG12 1 1 
        8 11789 1 1  51 VAL HG13 H    9.088  -4.308  -2.485 1.00 . A A . 390 VAL HG13 1 1 
        8 11790 1 1  51 VAL HG21 H   12.457  -3.388  -1.180 1.00 . A A . 390 VAL HG21 1 1 
        8 11791 1 1  51 VAL HG22 H   12.037  -1.712  -0.798 1.00 . A A . 390 VAL HG22 1 1 
        8 11792 1 1  51 VAL HG23 H   11.277  -3.021   0.106 1.00 . A A . 390 VAL HG23 1 1 
        8 11793 1 1  51 VAL N    N   11.140  -0.775  -3.171 1.00 . A A . 390 VAL N    1 1 
        8 11794 1 1  51 VAL O    O   10.092  -3.545  -5.094 1.00 . A A . 390 VAL O    1 1 
        8 11795 1 1  52 LEU C    C    8.355  -1.694  -6.893 1.00 . A A . 391 LEU C    1 1 
        8 11796 1 1  52 LEU CA   C    7.790  -1.983  -5.489 1.00 . A A . 391 LEU CA   1 1 
        8 11797 1 1  52 LEU CB   C    6.564  -1.116  -5.129 1.00 . A A . 391 LEU CB   1 1 
        8 11798 1 1  52 LEU CD1  C    4.083  -0.758  -5.124 1.00 . A A . 391 LEU CD1  1 1 
        8 11799 1 1  52 LEU CD2  C    5.092  -1.672  -7.175 1.00 . A A . 391 LEU CD2  1 1 
        8 11800 1 1  52 LEU CG   C    5.212  -1.643  -5.652 1.00 . A A . 391 LEU CG   1 1 
        8 11801 1 1  52 LEU H    H    8.735  -1.030  -3.819 1.00 . A A . 391 LEU H    1 1 
        8 11802 1 1  52 LEU HA   H    7.491  -3.031  -5.454 1.00 . A A . 391 LEU HA   1 1 
        8 11803 1 1  52 LEU HB2  H    6.478  -1.085  -4.043 1.00 . A A . 391 LEU HB2  1 1 
        8 11804 1 1  52 LEU HB3  H    6.721  -0.093  -5.476 1.00 . A A . 391 LEU HB3  1 1 
        8 11805 1 1  52 LEU HD11 H    3.123  -1.167  -5.433 1.00 . A A . 391 LEU HD11 1 1 
        8 11806 1 1  52 LEU HD12 H    4.109  -0.745  -4.036 1.00 . A A . 391 LEU HD12 1 1 
        8 11807 1 1  52 LEU HD13 H    4.188   0.258  -5.503 1.00 . A A . 391 LEU HD13 1 1 
        8 11808 1 1  52 LEU HD21 H    4.067  -1.906  -7.463 1.00 . A A . 391 LEU HD21 1 1 
        8 11809 1 1  52 LEU HD22 H    5.373  -0.707  -7.597 1.00 . A A . 391 LEU HD22 1 1 
        8 11810 1 1  52 LEU HD23 H    5.729  -2.456  -7.579 1.00 . A A . 391 LEU HD23 1 1 
        8 11811 1 1  52 LEU HG   H    5.057  -2.653  -5.272 1.00 . A A . 391 LEU HG   1 1 
        8 11812 1 1  52 LEU N    N    8.833  -1.797  -4.477 1.00 . A A . 391 LEU N    1 1 
        8 11813 1 1  52 LEU O    O    8.210  -2.515  -7.796 1.00 . A A . 391 LEU O    1 1 
        8 11814 1 1  53 ASN C    C   10.765  -1.396  -8.690 1.00 . A A . 392 ASN C    1 1 
        8 11815 1 1  53 ASN CA   C    9.763  -0.283  -8.342 1.00 . A A . 392 ASN CA   1 1 
        8 11816 1 1  53 ASN CB   C   10.450   1.092  -8.279 1.00 . A A . 392 ASN CB   1 1 
        8 11817 1 1  53 ASN CG   C    9.471   2.222  -8.545 1.00 . A A . 392 ASN CG   1 1 
        8 11818 1 1  53 ASN H    H    9.218   0.031  -6.279 1.00 . A A . 392 ASN H    1 1 
        8 11819 1 1  53 ASN HA   H    9.031  -0.267  -9.157 1.00 . A A . 392 ASN HA   1 1 
        8 11820 1 1  53 ASN HB2  H   10.940   1.235  -7.316 1.00 . A A . 392 ASN HB2  1 1 
        8 11821 1 1  53 ASN HB3  H   11.215   1.141  -9.054 1.00 . A A . 392 ASN HB3  1 1 
        8 11822 1 1  53 ASN HD21 H    8.910   2.319  -6.606 1.00 . A A . 392 ASN HD21 1 1 
        8 11823 1 1  53 ASN HD22 H    8.116   3.442  -7.716 1.00 . A A . 392 ASN HD22 1 1 
        8 11824 1 1  53 ASN N    N    9.082  -0.585  -7.072 1.00 . A A . 392 ASN N    1 1 
        8 11825 1 1  53 ASN ND2  N    8.790   2.703  -7.535 1.00 . A A . 392 ASN ND2  1 1 
        8 11826 1 1  53 ASN O    O   10.830  -1.826  -9.844 1.00 . A A . 392 ASN O    1 1 
        8 11827 1 1  53 ASN OD1  O    9.298   2.672  -9.668 1.00 . A A . 392 ASN OD1  1 1 
        8 11828 1 1  54 HIS C    C   11.548  -4.262  -8.403 1.00 . A A . 393 HIS C    1 1 
        8 11829 1 1  54 HIS CA   C   12.370  -3.066  -7.918 1.00 . A A . 393 HIS CA   1 1 
        8 11830 1 1  54 HIS CB   C   13.197  -3.417  -6.677 1.00 . A A . 393 HIS CB   1 1 
        8 11831 1 1  54 HIS CD2  C   13.546  -5.944  -6.804 1.00 . A A . 393 HIS CD2  1 1 
        8 11832 1 1  54 HIS CE1  C   15.513  -6.043  -7.770 1.00 . A A . 393 HIS CE1  1 1 
        8 11833 1 1  54 HIS CG   C   14.019  -4.664  -6.911 1.00 . A A . 393 HIS CG   1 1 
        8 11834 1 1  54 HIS H    H   11.360  -1.585  -6.750 1.00 . A A . 393 HIS H    1 1 
        8 11835 1 1  54 HIS HA   H   13.068  -2.806  -8.716 1.00 . A A . 393 HIS HA   1 1 
        8 11836 1 1  54 HIS HB2  H   13.847  -2.577  -6.452 1.00 . A A . 393 HIS HB2  1 1 
        8 11837 1 1  54 HIS HB3  H   12.544  -3.586  -5.822 1.00 . A A . 393 HIS HB3  1 1 
        8 11838 1 1  54 HIS HD1  H   15.855  -3.970  -7.768 1.00 . A A . 393 HIS HD1  1 1 
        8 11839 1 1  54 HIS HD2  H   12.566  -6.202  -6.426 1.00 . A A . 393 HIS HD2  1 1 
        8 11840 1 1  54 HIS HE1  H   16.398  -6.410  -8.276 1.00 . A A . 393 HIS HE1  1 1 
        8 11841 1 1  54 HIS N    N   11.483  -1.931  -7.694 1.00 . A A . 393 HIS N    1 1 
        8 11842 1 1  54 HIS ND1  N   15.258  -4.747  -7.508 1.00 . A A . 393 HIS ND1  1 1 
        8 11843 1 1  54 HIS NE2  N   14.485  -6.813  -7.375 1.00 . A A . 393 HIS NE2  1 1 
        8 11844 1 1  54 HIS O    O   11.880  -4.807  -9.447 1.00 . A A . 393 HIS O    1 1 
        8 11845 1 1  55 MET C    C    9.039  -5.541  -9.569 1.00 . A A . 394 MET C    1 1 
        8 11846 1 1  55 MET CA   C    9.608  -5.759  -8.158 1.00 . A A . 394 MET CA   1 1 
        8 11847 1 1  55 MET CB   C    8.495  -6.118  -7.147 1.00 . A A . 394 MET CB   1 1 
        8 11848 1 1  55 MET CE   C    5.971  -6.822  -5.209 1.00 . A A . 394 MET CE   1 1 
        8 11849 1 1  55 MET CG   C    7.135  -5.406  -7.292 1.00 . A A . 394 MET CG   1 1 
        8 11850 1 1  55 MET H    H   10.215  -4.122  -6.875 1.00 . A A . 394 MET H    1 1 
        8 11851 1 1  55 MET HA   H   10.261  -6.630  -8.217 1.00 . A A . 394 MET HA   1 1 
        8 11852 1 1  55 MET HB2  H    8.301  -7.178  -7.263 1.00 . A A . 394 MET HB2  1 1 
        8 11853 1 1  55 MET HB3  H    8.866  -5.983  -6.130 1.00 . A A . 394 MET HB3  1 1 
        8 11854 1 1  55 MET HE1  H    5.123  -7.367  -4.802 1.00 . A A . 394 MET HE1  1 1 
        8 11855 1 1  55 MET HE2  H    6.852  -7.452  -5.137 1.00 . A A . 394 MET HE2  1 1 
        8 11856 1 1  55 MET HE3  H    6.129  -5.906  -4.637 1.00 . A A . 394 MET HE3  1 1 
        8 11857 1 1  55 MET HG2  H    7.117  -4.555  -6.624 1.00 . A A . 394 MET HG2  1 1 
        8 11858 1 1  55 MET HG3  H    7.003  -5.025  -8.300 1.00 . A A . 394 MET HG3  1 1 
        8 11859 1 1  55 MET N    N   10.458  -4.639  -7.717 1.00 . A A . 394 MET N    1 1 
        8 11860 1 1  55 MET O    O    8.760  -6.509 -10.275 1.00 . A A . 394 MET O    1 1 
        8 11861 1 1  55 MET SD   S    5.673  -6.424  -6.946 1.00 . A A . 394 MET SD   1 1 
        8 11862 1 1  56 THR C    C    9.451  -4.135 -12.378 1.00 . A A . 395 THR C    1 1 
        8 11863 1 1  56 THR CA   C    8.383  -3.880 -11.305 1.00 . A A . 395 THR CA   1 1 
        8 11864 1 1  56 THR CB   C    7.869  -2.420 -11.264 1.00 . A A . 395 THR CB   1 1 
        8 11865 1 1  56 THR CG2  C    8.476  -1.419 -12.249 1.00 . A A . 395 THR CG2  1 1 
        8 11866 1 1  56 THR H    H    9.117  -3.546  -9.311 1.00 . A A . 395 THR H    1 1 
        8 11867 1 1  56 THR HA   H    7.539  -4.524 -11.557 1.00 . A A . 395 THR HA   1 1 
        8 11868 1 1  56 THR HB   H    8.037  -2.018 -10.267 1.00 . A A . 395 THR HB   1 1 
        8 11869 1 1  56 THR HG1  H    6.047  -2.846 -10.732 1.00 . A A . 395 THR HG1  1 1 
        8 11870 1 1  56 THR HG21 H    8.014  -0.443 -12.092 1.00 . A A . 395 THR HG21 1 1 
        8 11871 1 1  56 THR HG22 H    9.543  -1.310 -12.060 1.00 . A A . 395 THR HG22 1 1 
        8 11872 1 1  56 THR HG23 H    8.308  -1.741 -13.277 1.00 . A A . 395 THR HG23 1 1 
        8 11873 1 1  56 THR N    N    8.874  -4.278  -9.977 1.00 . A A . 395 THR N    1 1 
        8 11874 1 1  56 THR O    O    9.131  -4.641 -13.457 1.00 . A A . 395 THR O    1 1 
        8 11875 1 1  56 THR OG1  O    6.475  -2.412 -11.492 1.00 . A A . 395 THR OG1  1 1 
        8 11876 1 1  57 HIS C    C   12.338  -5.588 -12.936 1.00 . A A . 396 HIS C    1 1 
        8 11877 1 1  57 HIS CA   C   11.857  -4.118 -12.980 1.00 . A A . 396 HIS CA   1 1 
        8 11878 1 1  57 HIS CB   C   13.011  -3.165 -12.631 1.00 . A A . 396 HIS CB   1 1 
        8 11879 1 1  57 HIS CD2  C   12.805  -0.691 -11.947 1.00 . A A . 396 HIS CD2  1 1 
        8 11880 1 1  57 HIS CE1  C   12.010   0.165 -13.810 1.00 . A A . 396 HIS CE1  1 1 
        8 11881 1 1  57 HIS CG   C   12.677  -1.708 -12.855 1.00 . A A . 396 HIS CG   1 1 
        8 11882 1 1  57 HIS H    H   10.920  -3.419 -11.179 1.00 . A A . 396 HIS H    1 1 
        8 11883 1 1  57 HIS HA   H   11.552  -3.915 -14.007 1.00 . A A . 396 HIS HA   1 1 
        8 11884 1 1  57 HIS HB2  H   13.297  -3.314 -11.589 1.00 . A A . 396 HIS HB2  1 1 
        8 11885 1 1  57 HIS HB3  H   13.873  -3.412 -13.253 1.00 . A A . 396 HIS HB3  1 1 
        8 11886 1 1  57 HIS HD1  H   11.987  -1.639 -14.881 1.00 . A A . 396 HIS HD1  1 1 
        8 11887 1 1  57 HIS HD2  H   13.166  -0.794 -10.931 1.00 . A A . 396 HIS HD2  1 1 
        8 11888 1 1  57 HIS HE1  H   11.629   0.860 -14.551 1.00 . A A . 396 HIS HE1  1 1 
        8 11889 1 1  57 HIS N    N   10.723  -3.841 -12.085 1.00 . A A . 396 HIS N    1 1 
        8 11890 1 1  57 HIS ND1  N   12.183  -1.151 -14.015 1.00 . A A . 396 HIS ND1  1 1 
        8 11891 1 1  57 HIS NE2  N   12.380   0.498 -12.559 1.00 . A A . 396 HIS NE2  1 1 
        8 11892 1 1  57 HIS O    O   12.894  -6.090 -13.918 1.00 . A A . 396 HIS O    1 1 
        8 11893 1 1  58 CYS C    C   11.912  -8.686 -12.458 1.00 . A A . 397 CYS C    1 1 
        8 11894 1 1  58 CYS CA   C   12.544  -7.646 -11.510 1.00 . A A . 397 CYS CA   1 1 
        8 11895 1 1  58 CYS CB   C   12.175  -7.905 -10.040 1.00 . A A . 397 CYS CB   1 1 
        8 11896 1 1  58 CYS H    H   11.721  -5.759 -11.036 1.00 . A A . 397 CYS H    1 1 
        8 11897 1 1  58 CYS HA   H   13.628  -7.705 -11.605 1.00 . A A . 397 CYS HA   1 1 
        8 11898 1 1  58 CYS HB2  H   12.552  -7.082  -9.436 1.00 . A A . 397 CYS HB2  1 1 
        8 11899 1 1  58 CYS HB3  H   11.090  -7.951  -9.933 1.00 . A A . 397 CYS HB3  1 1 
        8 11900 1 1  58 CYS N    N   12.146  -6.268 -11.800 1.00 . A A . 397 CYS N    1 1 
        8 11901 1 1  58 CYS O    O   10.803  -8.503 -12.973 1.00 . A A . 397 CYS O    1 1 
        8 11902 1 1  58 CYS SG   S   12.922  -9.415  -9.382 1.00 . A A . 397 CYS SG   1 1 
        8 11903 1 1  59 GLN C    C   12.168 -12.274 -12.776 1.00 . A A . 398 GLN C    1 1 
        8 11904 1 1  59 GLN CA   C   12.205 -10.924 -13.507 1.00 . A A . 398 GLN CA   1 1 
        8 11905 1 1  59 GLN CB   C   13.110 -11.006 -14.750 1.00 . A A . 398 GLN CB   1 1 
        8 11906 1 1  59 GLN CD   C   13.886  -9.891 -16.904 1.00 . A A . 398 GLN CD   1 1 
        8 11907 1 1  59 GLN CG   C   13.031  -9.755 -15.642 1.00 . A A . 398 GLN CG   1 1 
        8 11908 1 1  59 GLN H    H   13.509  -9.861 -12.175 1.00 . A A . 398 GLN H    1 1 
        8 11909 1 1  59 GLN HA   H   11.183 -10.753 -13.834 1.00 . A A . 398 GLN HA   1 1 
        8 11910 1 1  59 GLN HB2  H   14.142 -11.158 -14.430 1.00 . A A . 398 GLN HB2  1 1 
        8 11911 1 1  59 GLN HB3  H   12.808 -11.869 -15.346 1.00 . A A . 398 GLN HB3  1 1 
        8 11912 1 1  59 GLN HE21 H   12.362  -9.384 -18.139 1.00 . A A . 398 GLN HE21 1 1 
        8 11913 1 1  59 GLN HE22 H   13.905  -9.745 -18.903 1.00 . A A . 398 GLN HE22 1 1 
        8 11914 1 1  59 GLN HG2  H   11.990  -9.589 -15.922 1.00 . A A . 398 GLN HG2  1 1 
        8 11915 1 1  59 GLN HG3  H   13.377  -8.881 -15.091 1.00 . A A . 398 GLN HG3  1 1 
        8 11916 1 1  59 GLN N    N   12.622  -9.802 -12.652 1.00 . A A . 398 GLN N    1 1 
        8 11917 1 1  59 GLN NE2  N   13.334  -9.652 -18.076 1.00 . A A . 398 GLN NE2  1 1 
        8 11918 1 1  59 GLN O    O   11.387 -13.147 -13.160 1.00 . A A . 398 GLN O    1 1 
        8 11919 1 1  59 GLN OE1  O   15.067 -10.215 -16.865 1.00 . A A . 398 GLN OE1  1 1 
        8 11920 1 1  60 ALA C    C   11.712 -13.644  -9.929 1.00 . A A . 399 ALA C    1 1 
        8 11921 1 1  60 ALA CA   C   12.903 -13.663 -10.893 1.00 . A A . 399 ALA CA   1 1 
        8 11922 1 1  60 ALA CB   C   14.187 -13.800 -10.066 1.00 . A A . 399 ALA CB   1 1 
        8 11923 1 1  60 ALA H    H   13.548 -11.696 -11.405 1.00 . A A . 399 ALA H    1 1 
        8 11924 1 1  60 ALA HA   H   12.803 -14.541 -11.531 1.00 . A A . 399 ALA HA   1 1 
        8 11925 1 1  60 ALA HB1  H   14.992 -14.203 -10.678 1.00 . A A . 399 ALA HB1  1 1 
        8 11926 1 1  60 ALA HB2  H   14.502 -12.854  -9.627 1.00 . A A . 399 ALA HB2  1 1 
        8 11927 1 1  60 ALA HB3  H   13.965 -14.478  -9.243 1.00 . A A . 399 ALA HB3  1 1 
        8 11928 1 1  60 ALA N    N   12.949 -12.448 -11.704 1.00 . A A . 399 ALA N    1 1 
        8 11929 1 1  60 ALA O    O   11.009 -14.646  -9.802 1.00 . A A . 399 ALA O    1 1 
        8 11930 1 1  61 PRO C    C   10.569 -13.170  -6.979 1.00 . A A . 400 PRO C    1 1 
        8 11931 1 1  61 PRO CA   C   10.528 -12.234  -8.200 1.00 . A A . 400 PRO CA   1 1 
        8 11932 1 1  61 PRO HA   H    9.534 -12.297  -8.642 1.00 . A A . 400 PRO HA   1 1 
        8 11933 1 1  61 PRO HB2  H   10.680 -11.213  -7.850 1.00 . A A . 400 PRO HB2  1 1 
        8 11934 1 1  61 PRO N    N   11.524 -12.512  -9.242 1.00 . A A . 400 PRO N    1 1 
        8 11935 1 1  61 PRO O    O   10.873 -12.747  -5.867 1.00 . A A . 400 PRO O    1 1 
        8 11936 1 1  62 LYS C    C   11.766 -16.035  -5.951 1.00 . A A . 401 LYS C    1 1 
        8 11937 1 1  62 LYS CA   C   10.336 -15.550  -6.195 1.00 . A A . 401 LYS CA   1 1 
        8 11938 1 1  62 LYS CB   C    9.420 -16.711  -6.635 1.00 . A A . 401 LYS CB   1 1 
        8 11939 1 1  62 LYS CD   C    7.258 -15.848  -5.520 1.00 . A A . 401 LYS CD   1 1 
        8 11940 1 1  62 LYS CE   C    5.795 -15.436  -5.754 1.00 . A A . 401 LYS CE   1 1 
        8 11941 1 1  62 LYS CG   C    7.937 -16.330  -6.814 1.00 . A A . 401 LYS CG   1 1 
        8 11942 1 1  62 LYS H    H   10.201 -14.710  -8.178 1.00 . A A . 401 LYS H    1 1 
        8 11943 1 1  62 LYS HA   H    9.986 -15.167  -5.235 1.00 . A A . 401 LYS HA   1 1 
        8 11944 1 1  62 LYS HB2  H    9.784 -17.109  -7.584 1.00 . A A . 401 LYS HB2  1 1 
        8 11945 1 1  62 LYS HB3  H    9.484 -17.510  -5.895 1.00 . A A . 401 LYS HB3  1 1 
        8 11946 1 1  62 LYS HD2  H    7.307 -16.631  -4.761 1.00 . A A . 401 LYS HD2  1 1 
        8 11947 1 1  62 LYS HD3  H    7.787 -14.973  -5.142 1.00 . A A . 401 LYS HD3  1 1 
        8 11948 1 1  62 LYS HE2  H    5.447 -14.894  -4.870 1.00 . A A . 401 LYS HE2  1 1 
        8 11949 1 1  62 LYS HE3  H    5.758 -14.743  -6.598 1.00 . A A . 401 LYS HE3  1 1 
        8 11950 1 1  62 LYS HG2  H    7.853 -15.551  -7.573 1.00 . A A . 401 LYS HG2  1 1 
        8 11951 1 1  62 LYS HG3  H    7.412 -17.211  -7.183 1.00 . A A . 401 LYS HG3  1 1 
        8 11952 1 1  62 LYS HZ1  H    3.936 -16.285  -6.132 1.00 . A A . 401 LYS HZ1  1 1 
        8 11953 1 1  62 LYS HZ2  H    5.161 -17.098  -6.842 1.00 . A A . 401 LYS HZ2  1 1 
        8 11954 1 1  62 LYS HZ3  H    4.906 -17.250  -5.233 1.00 . A A . 401 LYS HZ3  1 1 
        8 11955 1 1  62 LYS N    N   10.298 -14.461  -7.195 1.00 . A A . 401 LYS N    1 1 
        8 11956 1 1  62 LYS NZ   N    4.897 -16.597  -6.005 1.00 . A A . 401 LYS NZ   1 1 
        8 11957 1 1  62 LYS O    O   12.197 -16.200  -4.812 1.00 . A A . 401 LYS O    1 1 
        8 11958 1 1  63 ALA C    C   14.840 -15.382  -6.748 1.00 . A A . 402 ALA C    1 1 
        8 11959 1 1  63 ALA CA   C   13.922 -16.579  -7.080 1.00 . A A . 402 ALA CA   1 1 
        8 11960 1 1  63 ALA CB   C   14.243 -17.278  -8.410 1.00 . A A . 402 ALA CB   1 1 
        8 11961 1 1  63 ALA H    H   12.068 -16.002  -7.934 1.00 . A A . 402 ALA H    1 1 
        8 11962 1 1  63 ALA HA   H   14.090 -17.312  -6.289 1.00 . A A . 402 ALA HA   1 1 
        8 11963 1 1  63 ALA HB1  H   13.657 -18.196  -8.486 1.00 . A A . 402 ALA HB1  1 1 
        8 11964 1 1  63 ALA HB2  H   14.007 -16.646  -9.262 1.00 . A A . 402 ALA HB2  1 1 
        8 11965 1 1  63 ALA HB3  H   15.302 -17.541  -8.440 1.00 . A A . 402 ALA HB3  1 1 
        8 11966 1 1  63 ALA N    N   12.507 -16.205  -7.048 1.00 . A A . 402 ALA N    1 1 
        8 11967 1 1  63 ALA O    O   16.039 -15.566  -6.539 1.00 . A A . 402 ALA O    1 1 
        8 11968 1 1  64 CYS C    C   15.039 -12.813  -4.799 1.00 . A A . 403 CYS C    1 1 
        8 11969 1 1  64 CYS CA   C   14.925 -12.902  -6.320 1.00 . A A . 403 CYS CA   1 1 
        8 11970 1 1  64 CYS CB   C   14.198 -11.678  -6.859 1.00 . A A . 403 CYS CB   1 1 
        8 11971 1 1  64 CYS H    H   13.293 -14.129  -6.751 1.00 . A A . 403 CYS H    1 1 
        8 11972 1 1  64 CYS HA   H   15.906 -12.918  -6.799 1.00 . A A . 403 CYS HA   1 1 
        8 11973 1 1  64 CYS HB2  H   13.986 -11.857  -7.883 1.00 . A A . 403 CYS HB2  1 1 
        8 11974 1 1  64 CYS HB3  H   13.267 -11.502  -6.315 1.00 . A A . 403 CYS HB3  1 1 
        8 11975 1 1  64 CYS N    N   14.281 -14.161  -6.679 1.00 . A A . 403 CYS N    1 1 
        8 11976 1 1  64 CYS O    O   14.529 -11.909  -4.140 1.00 . A A . 403 CYS O    1 1 
        8 11977 1 1  64 CYS SG   S   15.300 -10.231  -6.743 1.00 . A A . 403 CYS SG   1 1 
        8 11978 1 1  65 GLN C    C   16.489 -12.959  -2.028 1.00 . A A . 404 GLN C    1 1 
        8 11979 1 1  65 GLN CA   C   16.045 -14.160  -2.893 1.00 . A A . 404 GLN CA   1 1 
        8 11980 1 1  65 GLN CB   C   17.066 -15.315  -2.875 1.00 . A A . 404 GLN CB   1 1 
        8 11981 1 1  65 GLN CD   C   18.788 -14.272  -4.486 1.00 . A A . 404 GLN CD   1 1 
        8 11982 1 1  65 GLN CG   C   18.535 -14.928  -3.130 1.00 . A A . 404 GLN CG   1 1 
        8 11983 1 1  65 GLN H    H   15.826 -14.552  -4.983 1.00 . A A . 404 GLN H    1 1 
        8 11984 1 1  65 GLN HA   H   15.140 -14.543  -2.420 1.00 . A A . 404 GLN HA   1 1 
        8 11985 1 1  65 GLN HB2  H   17.018 -15.784  -1.891 1.00 . A A . 404 GLN HB2  1 1 
        8 11986 1 1  65 GLN HB3  H   16.765 -16.071  -3.603 1.00 . A A . 404 GLN HB3  1 1 
        8 11987 1 1  65 GLN HE21 H   18.999 -16.042  -5.445 1.00 . A A . 404 GLN HE21 1 1 
        8 11988 1 1  65 GLN HE22 H   19.166 -14.592  -6.424 1.00 . A A . 404 GLN HE22 1 1 
        8 11989 1 1  65 GLN HG2  H   18.875 -14.255  -2.342 1.00 . A A . 404 GLN HG2  1 1 
        8 11990 1 1  65 GLN HG3  H   19.143 -15.832  -3.061 1.00 . A A . 404 GLN HG3  1 1 
        8 11991 1 1  65 GLN N    N   15.670 -13.852  -4.274 1.00 . A A . 404 GLN N    1 1 
        8 11992 1 1  65 GLN NE2  N   19.010 -15.037  -5.532 1.00 . A A . 404 GLN NE2  1 1 
        8 11993 1 1  65 GLN O    O   16.612 -13.121  -0.811 1.00 . A A . 404 GLN O    1 1 
        8 11994 1 1  65 GLN OE1  O   18.796 -13.057  -4.629 1.00 . A A . 404 GLN OE1  1 1 
        8 11995 1 1  66 VAL C    C   15.789 -10.341  -0.901 1.00 . A A . 405 VAL C    1 1 
        8 11996 1 1  66 VAL CA   C   16.961 -10.523  -1.870 1.00 . A A . 405 VAL CA   1 1 
        8 11997 1 1  66 VAL CB   C   17.049  -9.289  -2.794 1.00 . A A . 405 VAL CB   1 1 
        8 11998 1 1  66 VAL CG1  C   17.545  -8.074  -1.999 1.00 . A A . 405 VAL CG1  1 1 
        8 11999 1 1  66 VAL CG2  C   18.003  -9.494  -3.972 1.00 . A A . 405 VAL CG2  1 1 
        8 12000 1 1  66 VAL H    H   16.469 -11.698  -3.615 1.00 . A A . 405 VAL H    1 1 
        8 12001 1 1  66 VAL HA   H   17.893 -10.625  -1.314 1.00 . A A . 405 VAL HA   1 1 
        8 12002 1 1  66 VAL HB   H   16.065  -9.061  -3.201 1.00 . A A . 405 VAL HB   1 1 
        8 12003 1 1  66 VAL HG11 H   16.868  -7.856  -1.174 1.00 . A A . 405 VAL HG11 1 1 
        8 12004 1 1  66 VAL HG12 H   18.544  -8.262  -1.606 1.00 . A A . 405 VAL HG12 1 1 
        8 12005 1 1  66 VAL HG13 H   17.578  -7.200  -2.649 1.00 . A A . 405 VAL HG13 1 1 
        8 12006 1 1  66 VAL HG21 H   18.062  -8.572  -4.549 1.00 . A A . 405 VAL HG21 1 1 
        8 12007 1 1  66 VAL HG22 H   18.994  -9.770  -3.612 1.00 . A A . 405 VAL HG22 1 1 
        8 12008 1 1  66 VAL HG23 H   17.618 -10.277  -4.624 1.00 . A A . 405 VAL HG23 1 1 
        8 12009 1 1  66 VAL N    N   16.701 -11.768  -2.615 1.00 . A A . 405 VAL N    1 1 
        8 12010 1 1  66 VAL O    O   14.643 -10.264  -1.344 1.00 . A A . 405 VAL O    1 1 
        8 12011 1 1  67 ALA C    C   13.775  -9.517   1.172 1.00 . A A . 406 ALA C    1 1 
        8 12012 1 1  67 ALA CA   C   15.053 -10.319   1.476 1.00 . A A . 406 ALA CA   1 1 
        8 12013 1 1  67 ALA CB   C   15.736  -9.825   2.754 1.00 . A A . 406 ALA CB   1 1 
        8 12014 1 1  67 ALA H    H   17.022 -10.445   0.686 1.00 . A A . 406 ALA H    1 1 
        8 12015 1 1  67 ALA HA   H   14.735 -11.345   1.645 1.00 . A A . 406 ALA HA   1 1 
        8 12016 1 1  67 ALA HB1  H   15.013  -9.812   3.571 1.00 . A A . 406 ALA HB1  1 1 
        8 12017 1 1  67 ALA HB2  H   16.559 -10.489   3.017 1.00 . A A . 406 ALA HB2  1 1 
        8 12018 1 1  67 ALA HB3  H   16.118  -8.815   2.597 1.00 . A A . 406 ALA HB3  1 1 
        8 12019 1 1  67 ALA N    N   16.058 -10.334   0.407 1.00 . A A . 406 ALA N    1 1 
        8 12020 1 1  67 ALA O    O   12.672 -10.071   1.144 1.00 . A A . 406 ALA O    1 1 
        8 12021 1 1  68 HIS C    C   11.990  -7.719  -0.592 1.00 . A A . 407 HIS C    1 1 
        8 12022 1 1  68 HIS CA   C   12.814  -7.320   0.641 1.00 . A A . 407 HIS CA   1 1 
        8 12023 1 1  68 HIS CB   C   13.288  -5.859   0.576 1.00 . A A . 407 HIS CB   1 1 
        8 12024 1 1  68 HIS CD2  C   15.604  -5.116  -0.260 1.00 . A A . 407 HIS CD2  1 1 
        8 12025 1 1  68 HIS CE1  C   15.249  -5.044  -2.429 1.00 . A A . 407 HIS CE1  1 1 
        8 12026 1 1  68 HIS CG   C   14.316  -5.524  -0.484 1.00 . A A . 407 HIS CG   1 1 
        8 12027 1 1  68 HIS H    H   14.871  -7.844   0.943 1.00 . A A . 407 HIS H    1 1 
        8 12028 1 1  68 HIS HA   H   12.132  -7.387   1.491 1.00 . A A . 407 HIS HA   1 1 
        8 12029 1 1  68 HIS HB2  H   12.413  -5.230   0.418 1.00 . A A . 407 HIS HB2  1 1 
        8 12030 1 1  68 HIS HB3  H   13.698  -5.590   1.551 1.00 . A A . 407 HIS HB3  1 1 
        8 12031 1 1  68 HIS HD1  H   13.252  -5.678  -2.336 1.00 . A A . 407 HIS HD1  1 1 
        8 12032 1 1  68 HIS HD2  H   16.073  -5.013   0.712 1.00 . A A . 407 HIS HD2  1 1 
        8 12033 1 1  68 HIS HE1  H   15.383  -4.904  -3.497 1.00 . A A . 407 HIS HE1  1 1 
        8 12034 1 1  68 HIS N    N   13.934  -8.215   0.919 1.00 . A A . 407 HIS N    1 1 
        8 12035 1 1  68 HIS ND1  N   14.111  -5.460  -1.847 1.00 . A A . 407 HIS ND1  1 1 
        8 12036 1 1  68 HIS NE2  N   16.191  -4.818  -1.497 1.00 . A A . 407 HIS NE2  1 1 
        8 12037 1 1  68 HIS O    O   10.767  -7.746  -0.488 1.00 . A A . 407 HIS O    1 1 
        8 12038 1 1  69 CYS C    C   11.266  -9.809  -2.881 1.00 . A A . 408 CYS C    1 1 
        8 12039 1 1  69 CYS CA   C   11.898  -8.409  -2.959 1.00 . A A . 408 CYS CA   1 1 
        8 12040 1 1  69 CYS CB   C   12.867  -8.309  -4.151 1.00 . A A . 408 CYS CB   1 1 
        8 12041 1 1  69 CYS H    H   13.632  -8.060  -1.728 1.00 . A A . 408 CYS H    1 1 
        8 12042 1 1  69 CYS HA   H   11.075  -7.689  -3.078 1.00 . A A . 408 CYS HA   1 1 
        8 12043 1 1  69 CYS HB2  H   13.270  -7.299  -4.219 1.00 . A A . 408 CYS HB2  1 1 
        8 12044 1 1  69 CYS HB3  H   13.695  -9.004  -3.998 1.00 . A A . 408 CYS HB3  1 1 
        8 12045 1 1  69 CYS N    N   12.617  -8.049  -1.729 1.00 . A A . 408 CYS N    1 1 
        8 12046 1 1  69 CYS O    O   10.083  -9.964  -3.193 1.00 . A A . 408 CYS O    1 1 
        8 12047 1 1  69 CYS SG   S   12.032  -8.739  -5.715 1.00 . A A . 408 CYS SG   1 1 
        8 12048 1 1  70 ALA C    C   10.217 -12.105  -1.333 1.00 . A A . 409 ALA C    1 1 
        8 12049 1 1  70 ALA CA   C   11.468 -12.168  -2.233 1.00 . A A . 409 ALA CA   1 1 
        8 12050 1 1  70 ALA CB   C   12.549 -13.113  -1.692 1.00 . A A . 409 ALA CB   1 1 
        8 12051 1 1  70 ALA H    H   12.974 -10.642  -2.157 1.00 . A A . 409 ALA H    1 1 
        8 12052 1 1  70 ALA HA   H   11.154 -12.546  -3.207 1.00 . A A . 409 ALA HA   1 1 
        8 12053 1 1  70 ALA HB1  H   13.320 -13.269  -2.449 1.00 . A A . 409 ALA HB1  1 1 
        8 12054 1 1  70 ALA HB2  H   12.998 -12.702  -0.787 1.00 . A A . 409 ALA HB2  1 1 
        8 12055 1 1  70 ALA HB3  H   12.106 -14.083  -1.468 1.00 . A A . 409 ALA HB3  1 1 
        8 12056 1 1  70 ALA N    N   12.010 -10.821  -2.414 1.00 . A A . 409 ALA N    1 1 
        8 12057 1 1  70 ALA O    O    9.177 -12.682  -1.674 1.00 . A A . 409 ALA O    1 1 
        8 12058 1 1  71 SER C    C    8.004 -10.388  -0.109 1.00 . A A . 410 SER C    1 1 
        8 12059 1 1  71 SER CA   C    9.104 -11.153   0.636 1.00 . A A . 410 SER CA   1 1 
        8 12060 1 1  71 SER CB   C    9.464 -10.415   1.930 1.00 . A A . 410 SER CB   1 1 
        8 12061 1 1  71 SER H    H   11.146 -10.891   0.029 1.00 . A A . 410 SER H    1 1 
        8 12062 1 1  71 SER HA   H    8.693 -12.124   0.914 1.00 . A A . 410 SER HA   1 1 
        8 12063 1 1  71 SER HB2  H   10.027  -9.509   1.696 1.00 . A A . 410 SER HB2  1 1 
        8 12064 1 1  71 SER HB3  H    8.546 -10.134   2.452 1.00 . A A . 410 SER HB3  1 1 
        8 12065 1 1  71 SER HG   H   10.512 -10.750   3.553 1.00 . A A . 410 SER HG   1 1 
        8 12066 1 1  71 SER N    N   10.278 -11.360  -0.218 1.00 . A A . 410 SER N    1 1 
        8 12067 1 1  71 SER O    O    6.890 -10.897  -0.199 1.00 . A A . 410 SER O    1 1 
        8 12068 1 1  71 SER OG   O   10.225 -11.264   2.774 1.00 . A A . 410 SER OG   1 1 
        8 12069 1 1  72 SER C    C    6.503  -9.154  -2.436 1.00 . A A . 411 SER C    1 1 
        8 12070 1 1  72 SER CA   C    7.304  -8.375  -1.392 1.00 . A A . 411 SER CA   1 1 
        8 12071 1 1  72 SER CB   C    7.974  -7.131  -2.014 1.00 . A A . 411 SER CB   1 1 
        8 12072 1 1  72 SER H    H    9.238  -8.851  -0.611 1.00 . A A . 411 SER H    1 1 
        8 12073 1 1  72 SER HA   H    6.583  -8.030  -0.647 1.00 . A A . 411 SER HA   1 1 
        8 12074 1 1  72 SER HB2  H    7.254  -6.314  -2.031 1.00 . A A . 411 SER HB2  1 1 
        8 12075 1 1  72 SER HB3  H    8.830  -6.840  -1.422 1.00 . A A . 411 SER HB3  1 1 
        8 12076 1 1  72 SER HG   H    8.974  -6.533  -3.582 1.00 . A A . 411 SER HG   1 1 
        8 12077 1 1  72 SER N    N    8.290  -9.207  -0.678 1.00 . A A . 411 SER N    1 1 
        8 12078 1 1  72 SER O    O    5.272  -9.122  -2.433 1.00 . A A . 411 SER O    1 1 
        8 12079 1 1  72 SER OG   O    8.461  -7.318  -3.326 1.00 . A A . 411 SER OG   1 1 
        8 12080 1 1  73 ARG C    C    5.801 -11.901  -3.710 1.00 . A A . 412 ARG C    1 1 
        8 12081 1 1  73 ARG CA   C    6.578 -10.746  -4.327 1.00 . A A . 412 ARG CA   1 1 
        8 12082 1 1  73 ARG CB   C    7.642 -11.243  -5.319 1.00 . A A . 412 ARG CB   1 1 
        8 12083 1 1  73 ARG CD   C    7.020 -10.389  -7.651 1.00 . A A . 412 ARG CD   1 1 
        8 12084 1 1  73 ARG CG   C    7.931 -10.212  -6.425 1.00 . A A . 412 ARG CG   1 1 
        8 12085 1 1  73 ARG CZ   C    7.788 -10.019 -10.025 1.00 . A A . 412 ARG CZ   1 1 
        8 12086 1 1  73 ARG H    H    8.201  -9.876  -3.212 1.00 . A A . 412 ARG H    1 1 
        8 12087 1 1  73 ARG HA   H    5.848 -10.123  -4.849 1.00 . A A . 412 ARG HA   1 1 
        8 12088 1 1  73 ARG HB2  H    8.561 -11.459  -4.773 1.00 . A A . 412 ARG HB2  1 1 
        8 12089 1 1  73 ARG HB3  H    7.316 -12.178  -5.779 1.00 . A A . 412 ARG HB3  1 1 
        8 12090 1 1  73 ARG HD2  H    6.987 -11.448  -7.910 1.00 . A A . 412 ARG HD2  1 1 
        8 12091 1 1  73 ARG HD3  H    6.007 -10.076  -7.388 1.00 . A A . 412 ARG HD3  1 1 
        8 12092 1 1  73 ARG HE   H    7.614  -8.604  -8.655 1.00 . A A . 412 ARG HE   1 1 
        8 12093 1 1  73 ARG HG2  H    7.800  -9.205  -6.033 1.00 . A A . 412 ARG HG2  1 1 
        8 12094 1 1  73 ARG HG3  H    8.967 -10.326  -6.738 1.00 . A A . 412 ARG HG3  1 1 
        8 12095 1 1  73 ARG HH11 H    7.181 -11.907  -9.773 1.00 . A A . 412 ARG HH11 1 1 
        8 12096 1 1  73 ARG HH12 H    7.829 -11.535 -11.343 1.00 . A A . 412 ARG HH12 1 1 
        8 12097 1 1  73 ARG HH21 H    8.422  -8.222 -10.681 1.00 . A A . 412 ARG HH21 1 1 
        8 12098 1 1  73 ARG HH22 H    8.509  -9.517 -11.835 1.00 . A A . 412 ARG HH22 1 1 
        8 12099 1 1  73 ARG N    N    7.191  -9.908  -3.296 1.00 . A A . 412 ARG N    1 1 
        8 12100 1 1  73 ARG NE   N    7.498  -9.593  -8.806 1.00 . A A . 412 ARG NE   1 1 
        8 12101 1 1  73 ARG NH1  N    7.617 -11.256 -10.400 1.00 . A A . 412 ARG NH1  1 1 
        8 12102 1 1  73 ARG NH2  N    8.265  -9.198 -10.913 1.00 . A A . 412 ARG NH2  1 1 
        8 12103 1 1  73 ARG O    O    4.714 -12.187  -4.200 1.00 . A A . 412 ARG O    1 1 
        8 12104 1 1  74 GLN C    C    4.155 -13.055  -1.427 1.00 . A A . 413 GLN C    1 1 
        8 12105 1 1  74 GLN CA   C    5.500 -13.593  -1.960 1.00 . A A . 413 GLN CA   1 1 
        8 12106 1 1  74 GLN CB   C    6.318 -14.264  -0.845 1.00 . A A . 413 GLN CB   1 1 
        8 12107 1 1  74 GLN CD   C    8.237 -15.834  -0.334 1.00 . A A . 413 GLN CD   1 1 
        8 12108 1 1  74 GLN CG   C    7.285 -15.316  -1.410 1.00 . A A . 413 GLN CG   1 1 
        8 12109 1 1  74 GLN H    H    7.188 -12.262  -2.260 1.00 . A A . 413 GLN H    1 1 
        8 12110 1 1  74 GLN HA   H    5.248 -14.361  -2.692 1.00 . A A . 413 GLN HA   1 1 
        8 12111 1 1  74 GLN HB2  H    6.869 -13.509  -0.285 1.00 . A A . 413 GLN HB2  1 1 
        8 12112 1 1  74 GLN HB3  H    5.639 -14.768  -0.155 1.00 . A A . 413 GLN HB3  1 1 
        8 12113 1 1  74 GLN HE21 H    9.379 -14.196  -0.490 1.00 . A A . 413 GLN HE21 1 1 
        8 12114 1 1  74 GLN HE22 H    9.905 -15.403   0.698 1.00 . A A . 413 GLN HE22 1 1 
        8 12115 1 1  74 GLN HG2  H    6.713 -16.152  -1.814 1.00 . A A . 413 GLN HG2  1 1 
        8 12116 1 1  74 GLN HG3  H    7.871 -14.885  -2.222 1.00 . A A . 413 GLN HG3  1 1 
        8 12117 1 1  74 GLN N    N    6.282 -12.540  -2.637 1.00 . A A . 413 GLN N    1 1 
        8 12118 1 1  74 GLN NE2  N    9.266 -15.081  -0.013 1.00 . A A . 413 GLN NE2  1 1 
        8 12119 1 1  74 GLN O    O    3.111 -13.638  -1.732 1.00 . A A . 413 GLN O    1 1 
        8 12120 1 1  74 GLN OE1  O    8.067 -16.904   0.235 1.00 . A A . 413 GLN OE1  1 1 
        8 12121 1 1  75 ILE C    C    1.952 -10.790  -1.350 1.00 . A A . 414 ILE C    1 1 
        8 12122 1 1  75 ILE CA   C    2.884 -11.297  -0.252 1.00 . A A . 414 ILE CA   1 1 
        8 12123 1 1  75 ILE CB   C    3.040 -10.275   0.900 1.00 . A A . 414 ILE CB   1 1 
        8 12124 1 1  75 ILE CD1  C    5.292 -10.022   2.121 1.00 . A A . 414 ILE CD1  1 1 
        8 12125 1 1  75 ILE CG1  C    4.335  -9.458   1.056 1.00 . A A . 414 ILE CG1  1 1 
        8 12126 1 1  75 ILE CG2  C    2.454 -10.843   2.202 1.00 . A A . 414 ILE CG2  1 1 
        8 12127 1 1  75 ILE H    H    5.016 -11.434  -0.550 1.00 . A A . 414 ILE H    1 1 
        8 12128 1 1  75 ILE HA   H    2.316 -12.124   0.178 1.00 . A A . 414 ILE HA   1 1 
        8 12129 1 1  75 ILE HB   H    2.386  -9.468   0.574 1.00 . A A . 414 ILE HB   1 1 
        8 12130 1 1  75 ILE HD11 H    5.499 -11.074   1.929 1.00 . A A . 414 ILE HD11 1 1 
        8 12131 1 1  75 ILE HD12 H    6.223  -9.456   2.105 1.00 . A A . 414 ILE HD12 1 1 
        8 12132 1 1  75 ILE HD13 H    4.856  -9.931   3.115 1.00 . A A . 414 ILE HD13 1 1 
        8 12133 1 1  75 ILE HG12 H    4.839  -9.388   0.096 1.00 . A A . 414 ILE HG12 1 1 
        8 12134 1 1  75 ILE HG13 H    4.075  -8.443   1.357 1.00 . A A . 414 ILE HG13 1 1 
        8 12135 1 1  75 ILE HG21 H    2.539 -10.117   3.009 1.00 . A A . 414 ILE HG21 1 1 
        8 12136 1 1  75 ILE HG22 H    1.398 -11.080   2.061 1.00 . A A . 414 ILE HG22 1 1 
        8 12137 1 1  75 ILE HG23 H    2.983 -11.756   2.470 1.00 . A A . 414 ILE HG23 1 1 
        8 12138 1 1  75 ILE N    N    4.138 -11.921  -0.710 1.00 . A A . 414 ILE N    1 1 
        8 12139 1 1  75 ILE O    O    0.744 -11.014  -1.278 1.00 . A A . 414 ILE O    1 1 
        8 12140 1 1  76 ILE C    C    1.149 -10.784  -4.386 1.00 . A A . 415 ILE C    1 1 
        8 12141 1 1  76 ILE CA   C    1.649  -9.641  -3.485 1.00 . A A . 415 ILE CA   1 1 
        8 12142 1 1  76 ILE CB   C    2.371  -8.475  -4.181 1.00 . A A . 415 ILE CB   1 1 
        8 12143 1 1  76 ILE CD1  C    2.403  -5.875  -4.198 1.00 . A A . 415 ILE CD1  1 1 
        8 12144 1 1  76 ILE CG1  C    1.893  -7.155  -3.527 1.00 . A A . 415 ILE CG1  1 1 
        8 12145 1 1  76 ILE CG2  C    2.211  -8.499  -5.707 1.00 . A A . 415 ILE CG2  1 1 
        8 12146 1 1  76 ILE H    H    3.488  -9.979  -2.384 1.00 . A A . 415 ILE H    1 1 
        8 12147 1 1  76 ILE HA   H    0.730  -9.227  -3.077 1.00 . A A . 415 ILE HA   1 1 
        8 12148 1 1  76 ILE HB   H    3.427  -8.570  -3.947 1.00 . A A . 415 ILE HB   1 1 
        8 12149 1 1  76 ILE HD11 H    3.490  -5.898  -4.253 1.00 . A A . 415 ILE HD11 1 1 
        8 12150 1 1  76 ILE HD12 H    1.985  -5.777  -5.199 1.00 . A A . 415 ILE HD12 1 1 
        8 12151 1 1  76 ILE HD13 H    2.092  -5.010  -3.616 1.00 . A A . 415 ILE HD13 1 1 
        8 12152 1 1  76 ILE HG12 H    0.805  -7.106  -3.457 1.00 . A A . 415 ILE HG12 1 1 
        8 12153 1 1  76 ILE HG13 H    2.238  -7.164  -2.502 1.00 . A A . 415 ILE HG13 1 1 
        8 12154 1 1  76 ILE HG21 H    2.776  -7.688  -6.165 1.00 . A A . 415 ILE HG21 1 1 
        8 12155 1 1  76 ILE HG22 H    2.609  -9.431  -6.114 1.00 . A A . 415 ILE HG22 1 1 
        8 12156 1 1  76 ILE HG23 H    1.150  -8.411  -5.941 1.00 . A A . 415 ILE HG23 1 1 
        8 12157 1 1  76 ILE N    N    2.482 -10.136  -2.376 1.00 . A A . 415 ILE N    1 1 
        8 12158 1 1  76 ILE O    O    0.014 -10.741  -4.850 1.00 . A A . 415 ILE O    1 1 
        8 12159 1 1  77 SER C    C    0.404 -13.768  -4.519 1.00 . A A . 416 SER C    1 1 
        8 12160 1 1  77 SER CA   C    1.503 -13.047  -5.308 1.00 . A A . 416 SER CA   1 1 
        8 12161 1 1  77 SER CB   C    2.692 -13.953  -5.582 1.00 . A A . 416 SER CB   1 1 
        8 12162 1 1  77 SER H    H    2.845 -11.852  -4.149 1.00 . A A . 416 SER H    1 1 
        8 12163 1 1  77 SER HA   H    1.116 -12.750  -6.270 1.00 . A A . 416 SER HA   1 1 
        8 12164 1 1  77 SER HB2  H    3.451 -13.396  -6.134 1.00 . A A . 416 SER HB2  1 1 
        8 12165 1 1  77 SER HB3  H    3.086 -14.237  -4.621 1.00 . A A . 416 SER HB3  1 1 
        8 12166 1 1  77 SER HG   H    2.075 -14.858  -7.215 1.00 . A A . 416 SER HG   1 1 
        8 12167 1 1  77 SER N    N    1.931 -11.847  -4.579 1.00 . A A . 416 SER N    1 1 
        8 12168 1 1  77 SER O    O   -0.591 -14.196  -5.110 1.00 . A A . 416 SER O    1 1 
        8 12169 1 1  77 SER OG   O    2.347 -15.119  -6.312 1.00 . A A . 416 SER OG   1 1 
        8 12170 1 1  78 HIS C    C   -1.816 -13.475  -2.536 1.00 . A A . 417 HIS C    1 1 
        8 12171 1 1  78 HIS CA   C   -0.555 -14.333  -2.323 1.00 . A A . 417 HIS CA   1 1 
        8 12172 1 1  78 HIS CB   C   -0.137 -14.351  -0.838 1.00 . A A . 417 HIS CB   1 1 
        8 12173 1 1  78 HIS CD2  C   -2.189 -13.700   0.559 1.00 . A A . 417 HIS CD2  1 1 
        8 12174 1 1  78 HIS CE1  C   -3.081 -15.686   0.865 1.00 . A A . 417 HIS CE1  1 1 
        8 12175 1 1  78 HIS CG   C   -1.311 -14.636   0.071 1.00 . A A . 417 HIS CG   1 1 
        8 12176 1 1  78 HIS H    H    1.350 -13.448  -2.737 1.00 . A A . 417 HIS H    1 1 
        8 12177 1 1  78 HIS HA   H   -0.797 -15.355  -2.622 1.00 . A A . 417 HIS HA   1 1 
        8 12178 1 1  78 HIS HB2  H    0.630 -15.112  -0.691 1.00 . A A . 417 HIS HB2  1 1 
        8 12179 1 1  78 HIS HB3  H    0.285 -13.389  -0.559 1.00 . A A . 417 HIS HB3  1 1 
        8 12180 1 1  78 HIS HD1  H   -1.497 -16.768   0.012 1.00 . A A . 417 HIS HD1  1 1 
        8 12181 1 1  78 HIS HD2  H   -2.097 -12.628   0.438 1.00 . A A . 417 HIS HD2  1 1 
        8 12182 1 1  78 HIS HE1  H   -3.785 -16.481   1.096 1.00 . A A . 417 HIS HE1  1 1 
        8 12183 1 1  78 HIS N    N    0.519 -13.826  -3.181 1.00 . A A . 417 HIS N    1 1 
        8 12184 1 1  78 HIS ND1  N   -1.876 -15.873   0.299 1.00 . A A . 417 HIS ND1  1 1 
        8 12185 1 1  78 HIS NE2  N   -3.321 -14.374   1.025 1.00 . A A . 417 HIS NE2  1 1 
        8 12186 1 1  78 HIS O    O   -2.871 -14.019  -2.847 1.00 . A A . 417 HIS O    1 1 
        8 12187 1 1  79 TRP C    C   -3.509 -11.385  -4.001 1.00 . A A . 418 TRP C    1 1 
        8 12188 1 1  79 TRP CA   C   -2.820 -11.206  -2.638 1.00 . A A . 418 TRP CA   1 1 
        8 12189 1 1  79 TRP CB   C   -2.304  -9.771  -2.487 1.00 . A A . 418 TRP CB   1 1 
        8 12190 1 1  79 TRP CD1  C   -4.147  -8.530  -1.257 1.00 . A A . 418 TRP CD1  1 1 
        8 12191 1 1  79 TRP CD2  C   -3.721  -7.657  -3.282 1.00 . A A . 418 TRP CD2  1 1 
        8 12192 1 1  79 TRP CE2  C   -4.742  -6.854  -2.688 1.00 . A A . 418 TRP CE2  1 1 
        8 12193 1 1  79 TRP CE3  C   -3.290  -7.292  -4.578 1.00 . A A . 418 TRP CE3  1 1 
        8 12194 1 1  79 TRP CG   C   -3.354  -8.712  -2.339 1.00 . A A . 418 TRP CG   1 1 
        8 12195 1 1  79 TRP CH2  C   -4.845  -5.404  -4.624 1.00 . A A . 418 TRP CH2  1 1 
        8 12196 1 1  79 TRP CZ2  C   -5.299  -5.742  -3.338 1.00 . A A . 418 TRP CZ2  1 1 
        8 12197 1 1  79 TRP CZ3  C   -3.846  -6.180  -5.242 1.00 . A A . 418 TRP CZ3  1 1 
        8 12198 1 1  79 TRP H    H   -0.802 -11.757  -2.182 1.00 . A A . 418 TRP H    1 1 
        8 12199 1 1  79 TRP HA   H   -3.569 -11.387  -1.866 1.00 . A A . 418 TRP HA   1 1 
        8 12200 1 1  79 TRP HB2  H   -1.651  -9.719  -1.620 1.00 . A A . 418 TRP HB2  1 1 
        8 12201 1 1  79 TRP HB3  H   -1.693  -9.521  -3.352 1.00 . A A . 418 TRP HB3  1 1 
        8 12202 1 1  79 TRP HD1  H   -4.127  -9.144  -0.362 1.00 . A A . 418 TRP HD1  1 1 
        8 12203 1 1  79 TRP HE1  H   -5.638  -7.111  -0.774 1.00 . A A . 418 TRP HE1  1 1 
        8 12204 1 1  79 TRP HE3  H   -2.520  -7.878  -5.062 1.00 . A A . 418 TRP HE3  1 1 
        8 12205 1 1  79 TRP HH2  H   -5.262  -4.548  -5.141 1.00 . A A . 418 TRP HH2  1 1 
        8 12206 1 1  79 TRP HZ2  H   -6.064  -5.153  -2.851 1.00 . A A . 418 TRP HZ2  1 1 
        8 12207 1 1  79 TRP HZ3  H   -3.501  -5.917  -6.235 1.00 . A A . 418 TRP HZ3  1 1 
        8 12208 1 1  79 TRP N    N   -1.707 -12.144  -2.431 1.00 . A A . 418 TRP N    1 1 
        8 12209 1 1  79 TRP NE1  N   -4.966  -7.437  -1.458 1.00 . A A . 418 TRP NE1  1 1 
        8 12210 1 1  79 TRP O    O   -4.738 -11.325  -4.089 1.00 . A A . 418 TRP O    1 1 
        8 12211 1 1  80 LYS C    C   -3.994 -13.213  -6.545 1.00 . A A . 419 LYS C    1 1 
        8 12212 1 1  80 LYS CA   C   -3.238 -11.880  -6.425 1.00 . A A . 419 LYS CA   1 1 
        8 12213 1 1  80 LYS CB   C   -2.066 -11.850  -7.422 1.00 . A A . 419 LYS CB   1 1 
        8 12214 1 1  80 LYS CD   C   -0.212 -10.463  -8.432 1.00 . A A . 419 LYS CD   1 1 
        8 12215 1 1  80 LYS CE   C    0.336  -9.071  -8.760 1.00 . A A . 419 LYS CE   1 1 
        8 12216 1 1  80 LYS CG   C   -1.573 -10.424  -7.716 1.00 . A A . 419 LYS CG   1 1 
        8 12217 1 1  80 LYS H    H   -1.718 -11.656  -4.912 1.00 . A A . 419 LYS H    1 1 
        8 12218 1 1  80 LYS HA   H   -3.948 -11.096  -6.692 1.00 . A A . 419 LYS HA   1 1 
        8 12219 1 1  80 LYS HB2  H   -1.245 -12.452  -7.029 1.00 . A A . 419 LYS HB2  1 1 
        8 12220 1 1  80 LYS HB3  H   -2.385 -12.297  -8.366 1.00 . A A . 419 LYS HB3  1 1 
        8 12221 1 1  80 LYS HD2  H    0.512 -10.940  -7.768 1.00 . A A . 419 LYS HD2  1 1 
        8 12222 1 1  80 LYS HD3  H   -0.288 -11.054  -9.347 1.00 . A A . 419 LYS HD3  1 1 
        8 12223 1 1  80 LYS HE2  H    0.379  -8.504  -7.827 1.00 . A A . 419 LYS HE2  1 1 
        8 12224 1 1  80 LYS HE3  H    1.361  -9.183  -9.125 1.00 . A A . 419 LYS HE3  1 1 
        8 12225 1 1  80 LYS HG2  H   -2.312  -9.925  -8.343 1.00 . A A . 419 LYS HG2  1 1 
        8 12226 1 1  80 LYS HG3  H   -1.471  -9.861  -6.789 1.00 . A A . 419 LYS HG3  1 1 
        8 12227 1 1  80 LYS HZ1  H   -0.080  -7.442  -9.980 1.00 . A A . 419 LYS HZ1  1 1 
        8 12228 1 1  80 LYS HZ2  H   -0.515  -8.863 -10.648 1.00 . A A . 419 LYS HZ2  1 1 
        8 12229 1 1  80 LYS HZ3  H   -1.426  -8.201  -9.461 1.00 . A A . 419 LYS HZ3  1 1 
        8 12230 1 1  80 LYS N    N   -2.727 -11.637  -5.064 1.00 . A A . 419 LYS N    1 1 
        8 12231 1 1  80 LYS NZ   N   -0.477  -8.350  -9.777 1.00 . A A . 419 LYS NZ   1 1 
        8 12232 1 1  80 LYS O    O   -5.041 -13.264  -7.192 1.00 . A A . 419 LYS O    1 1 
        8 12233 1 1  81 ASN C    C   -5.232 -15.885  -5.049 1.00 . A A . 420 ASN C    1 1 
        8 12234 1 1  81 ASN CA   C   -4.057 -15.634  -6.017 1.00 . A A . 420 ASN CA   1 1 
        8 12235 1 1  81 ASN CB   C   -2.941 -16.672  -5.792 1.00 . A A . 420 ASN CB   1 1 
        8 12236 1 1  81 ASN CG   C   -2.084 -16.868  -7.031 1.00 . A A . 420 ASN CG   1 1 
        8 12237 1 1  81 ASN H    H   -2.592 -14.165  -5.452 1.00 . A A . 420 ASN H    1 1 
        8 12238 1 1  81 ASN HA   H   -4.462 -15.788  -7.016 1.00 . A A . 420 ASN HA   1 1 
        8 12239 1 1  81 ASN HB2  H   -2.320 -16.387  -4.942 1.00 . A A . 420 ASN HB2  1 1 
        8 12240 1 1  81 ASN HB3  H   -3.393 -17.637  -5.559 1.00 . A A . 420 ASN HB3  1 1 
        8 12241 1 1  81 ASN HD21 H   -0.665 -15.593  -6.370 1.00 . A A . 420 ASN HD21 1 1 
        8 12242 1 1  81 ASN HD22 H   -0.377 -16.351  -7.939 1.00 . A A . 420 ASN HD22 1 1 
        8 12243 1 1  81 ASN N    N   -3.466 -14.288  -5.952 1.00 . A A . 420 ASN N    1 1 
        8 12244 1 1  81 ASN ND2  N   -0.946 -16.219  -7.118 1.00 . A A . 420 ASN ND2  1 1 
        8 12245 1 1  81 ASN O    O   -6.176 -16.596  -5.403 1.00 . A A . 420 ASN O    1 1 
        8 12246 1 1  81 ASN OD1  O   -2.435 -17.601  -7.946 1.00 . A A . 420 ASN OD1  1 1 
        8 12247 1 1  82 CYS C    C   -7.520 -14.930  -3.024 1.00 . A A . 421 CYS C    1 1 
        8 12248 1 1  82 CYS CA   C   -6.135 -15.553  -2.762 1.00 . A A . 421 CYS CA   1 1 
        8 12249 1 1  82 CYS CB   C   -5.524 -15.013  -1.463 1.00 . A A . 421 CYS CB   1 1 
        8 12250 1 1  82 CYS H    H   -4.344 -14.811  -3.599 1.00 . A A . 421 CYS H    1 1 
        8 12251 1 1  82 CYS HA   H   -6.246 -16.629  -2.650 1.00 . A A . 421 CYS HA   1 1 
        8 12252 1 1  82 CYS HB2  H   -4.494 -15.362  -1.381 1.00 . A A . 421 CYS HB2  1 1 
        8 12253 1 1  82 CYS HB3  H   -5.513 -13.922  -1.487 1.00 . A A . 421 CYS HB3  1 1 
        8 12254 1 1  82 CYS N    N   -5.164 -15.350  -3.830 1.00 . A A . 421 CYS N    1 1 
        8 12255 1 1  82 CYS O    O   -7.658 -13.827  -3.563 1.00 . A A . 421 CYS O    1 1 
        8 12256 1 1  82 CYS SG   S   -6.449 -15.585  -0.006 1.00 . A A . 421 CYS SG   1 1 
        8 12257 1 1  83 THR C    C  -10.683 -15.533  -1.303 1.00 . A A . 422 THR C    1 1 
        8 12258 1 1  83 THR CA   C   -9.981 -15.320  -2.658 1.00 . A A . 422 THR CA   1 1 
        8 12259 1 1  83 THR CB   C  -10.678 -16.184  -3.726 1.00 . A A . 422 THR CB   1 1 
        8 12260 1 1  83 THR CG2  C   -9.994 -16.080  -5.090 1.00 . A A . 422 THR CG2  1 1 
        8 12261 1 1  83 THR H    H   -8.319 -16.568  -2.220 1.00 . A A . 422 THR H    1 1 
        8 12262 1 1  83 THR HA   H  -10.098 -14.271  -2.929 1.00 . A A . 422 THR HA   1 1 
        8 12263 1 1  83 THR HB   H  -11.717 -15.863  -3.825 1.00 . A A . 422 THR HB   1 1 
        8 12264 1 1  83 THR HG1  H  -11.134 -18.053  -4.021 1.00 . A A . 422 THR HG1  1 1 
        8 12265 1 1  83 THR HG21 H   -9.903 -15.033  -5.377 1.00 . A A . 422 THR HG21 1 1 
        8 12266 1 1  83 THR HG22 H   -9.000 -16.526  -5.033 1.00 . A A . 422 THR HG22 1 1 
        8 12267 1 1  83 THR HG23 H  -10.585 -16.606  -5.840 1.00 . A A . 422 THR HG23 1 1 
        8 12268 1 1  83 THR N    N   -8.547 -15.661  -2.593 1.00 . A A . 422 THR N    1 1 
        8 12269 1 1  83 THR O    O  -11.900 -15.351  -1.186 1.00 . A A . 422 THR O    1 1 
        8 12270 1 1  83 THR OG1  O  -10.636 -17.549  -3.352 1.00 . A A . 422 THR OG1  1 1 
        8 12271 1 1  84 ARG C    C  -11.014 -15.086   1.832 1.00 . A A . 423 ARG C    1 1 
        8 12272 1 1  84 ARG CA   C  -10.392 -16.274   1.078 1.00 . A A . 423 ARG CA   1 1 
        8 12273 1 1  84 ARG CB   C   -9.209 -16.916   1.830 1.00 . A A . 423 ARG CB   1 1 
        8 12274 1 1  84 ARG CD   C   -8.480 -18.220   3.900 1.00 . A A . 423 ARG CD   1 1 
        8 12275 1 1  84 ARG CG   C   -9.626 -17.514   3.174 1.00 . A A . 423 ARG CG   1 1 
        8 12276 1 1  84 ARG CZ   C   -8.265 -19.252   6.180 1.00 . A A . 423 ARG CZ   1 1 
        8 12277 1 1  84 ARG H    H   -8.932 -16.027  -0.447 1.00 . A A . 423 ARG H    1 1 
        8 12278 1 1  84 ARG HA   H  -11.168 -17.034   0.968 1.00 . A A . 423 ARG HA   1 1 
        8 12279 1 1  84 ARG HB2  H   -8.789 -17.715   1.214 1.00 . A A . 423 ARG HB2  1 1 
        8 12280 1 1  84 ARG HB3  H   -8.435 -16.167   1.996 1.00 . A A . 423 ARG HB3  1 1 
        8 12281 1 1  84 ARG HD2  H   -8.146 -19.074   3.308 1.00 . A A . 423 ARG HD2  1 1 
        8 12282 1 1  84 ARG HD3  H   -7.650 -17.521   4.023 1.00 . A A . 423 ARG HD3  1 1 
        8 12283 1 1  84 ARG HE   H   -9.930 -18.488   5.430 1.00 . A A . 423 ARG HE   1 1 
        8 12284 1 1  84 ARG HG2  H   -9.980 -16.712   3.812 1.00 . A A . 423 ARG HG2  1 1 
        8 12285 1 1  84 ARG HG3  H  -10.435 -18.229   3.012 1.00 . A A . 423 ARG HG3  1 1 
        8 12286 1 1  84 ARG HH11 H   -6.543 -19.360   5.174 1.00 . A A . 423 ARG HH11 1 1 
        8 12287 1 1  84 ARG HH12 H   -6.508 -20.028   6.785 1.00 . A A . 423 ARG HH12 1 1 
        8 12288 1 1  84 ARG HH21 H   -9.808 -19.215   7.460 1.00 . A A . 423 ARG HH21 1 1 
        8 12289 1 1  84 ARG HH22 H   -8.342 -19.965   8.057 1.00 . A A . 423 ARG HH22 1 1 
        8 12290 1 1  84 ARG N    N   -9.925 -15.936  -0.272 1.00 . A A . 423 ARG N    1 1 
        8 12291 1 1  84 ARG NE   N   -8.951 -18.671   5.219 1.00 . A A . 423 ARG NE   1 1 
        8 12292 1 1  84 ARG NH1  N   -7.006 -19.569   6.042 1.00 . A A . 423 ARG NH1  1 1 
        8 12293 1 1  84 ARG NH2  N   -8.851 -19.535   7.306 1.00 . A A . 423 ARG NH2  1 1 
        8 12294 1 1  84 ARG O    O  -10.454 -13.988   1.894 1.00 . A A . 423 ARG O    1 1 
        8 12295 1 1  85 HIS C    C  -12.490 -14.200   4.677 1.00 . A A . 424 HIS C    1 1 
        8 12296 1 1  85 HIS CA   C  -12.965 -14.377   3.216 1.00 . A A . 424 HIS CA   1 1 
        8 12297 1 1  85 HIS CB   C  -14.451 -14.767   3.159 1.00 . A A . 424 HIS CB   1 1 
        8 12298 1 1  85 HIS CD2  C  -15.128 -16.039   5.289 1.00 . A A . 424 HIS CD2  1 1 
        8 12299 1 1  85 HIS CE1  C  -15.262 -18.088   4.505 1.00 . A A . 424 HIS CE1  1 1 
        8 12300 1 1  85 HIS CG   C  -14.809 -16.000   3.956 1.00 . A A . 424 HIS CG   1 1 
        8 12301 1 1  85 HIS H    H  -12.589 -16.234   2.309 1.00 . A A . 424 HIS H    1 1 
        8 12302 1 1  85 HIS HA   H  -12.867 -13.416   2.724 1.00 . A A . 424 HIS HA   1 1 
        8 12303 1 1  85 HIS HB2  H  -15.043 -13.934   3.540 1.00 . A A . 424 HIS HB2  1 1 
        8 12304 1 1  85 HIS HB3  H  -14.744 -14.918   2.118 1.00 . A A . 424 HIS HB3  1 1 
        8 12305 1 1  85 HIS HD1  H  -14.783 -17.596   2.522 1.00 . A A . 424 HIS HD1  1 1 
        8 12306 1 1  85 HIS HD2  H  -15.154 -15.185   5.955 1.00 . A A . 424 HIS HD2  1 1 
        8 12307 1 1  85 HIS HE1  H  -15.421 -19.159   4.428 1.00 . A A . 424 HIS HE1  1 1 
        8 12308 1 1  85 HIS N    N  -12.186 -15.325   2.420 1.00 . A A . 424 HIS N    1 1 
        8 12309 1 1  85 HIS ND1  N  -14.907 -17.291   3.482 1.00 . A A . 424 HIS ND1  1 1 
        8 12310 1 1  85 HIS NE2  N  -15.413 -17.368   5.632 1.00 . A A . 424 HIS NE2  1 1 
        8 12311 1 1  85 HIS O    O  -13.010 -13.336   5.379 1.00 . A A . 424 HIS O    1 1 
        8 12312 1 1  86 ASP C    C   -9.554 -15.402   6.639 1.00 . A A . 425 ASP C    1 1 
        8 12313 1 1  86 ASP CA   C  -11.073 -15.138   6.541 1.00 . A A . 425 ASP CA   1 1 
        8 12314 1 1  86 ASP CB   C  -11.919 -16.158   7.328 1.00 . A A . 425 ASP CB   1 1 
        8 12315 1 1  86 ASP CG   C  -11.660 -17.624   6.923 1.00 . A A . 425 ASP CG   1 1 
        8 12316 1 1  86 ASP H    H  -11.234 -15.756   4.526 1.00 . A A . 425 ASP H    1 1 
        8 12317 1 1  86 ASP HA   H  -11.236 -14.186   7.011 1.00 . A A . 425 ASP HA   1 1 
        8 12318 1 1  86 ASP HB2  H  -11.691 -16.038   8.390 1.00 . A A . 425 ASP HB2  1 1 
        8 12319 1 1  86 ASP HB3  H  -12.975 -15.906   7.206 1.00 . A A . 425 ASP HB3  1 1 
        8 12320 1 1  86 ASP N    N  -11.569 -15.045   5.155 1.00 . A A . 425 ASP N    1 1 
        8 12321 1 1  86 ASP O    O   -9.094 -16.224   7.434 1.00 . A A . 425 ASP O    1 1 
        8 12322 1 1  86 ASP OD1  O  -11.621 -17.940   5.711 1.00 . A A . 425 ASP OD1  1 1 
        8 12323 1 1  86 ASP OD2  O  -11.426 -18.478   7.812 1.00 . A A . 425 ASP OD2  1 1 
        8 12324 1 1  87 CYS C    C   -6.550 -14.024   6.753 1.00 . A A . 426 CYS C    1 1 
        8 12325 1 1  87 CYS CA   C   -7.306 -14.908   5.723 1.00 . A A . 426 CYS CA   1 1 
        8 12326 1 1  87 CYS CB   C   -6.935 -14.582   4.274 1.00 . A A . 426 CYS CB   1 1 
        8 12327 1 1  87 CYS H    H   -9.187 -14.006   5.221 1.00 . A A . 426 CYS H    1 1 
        8 12328 1 1  87 CYS HA   H   -7.053 -15.952   5.900 1.00 . A A . 426 CYS HA   1 1 
        8 12329 1 1  87 CYS HB2  H   -7.774 -14.793   3.610 1.00 . A A . 426 CYS HB2  1 1 
        8 12330 1 1  87 CYS HB3  H   -6.725 -13.519   4.224 1.00 . A A . 426 CYS HB3  1 1 
        8 12331 1 1  87 CYS N    N   -8.762 -14.714   5.809 1.00 . A A . 426 CYS N    1 1 
        8 12332 1 1  87 CYS O    O   -7.041 -12.942   7.083 1.00 . A A . 426 CYS O    1 1 
        8 12333 1 1  87 CYS SG   S   -5.495 -15.517   3.678 1.00 . A A . 426 CYS SG   1 1 
        8 12334 1 1  88 PRO C    C   -4.195 -12.221   7.831 1.00 . A A . 427 PRO C    1 1 
        8 12335 1 1  88 PRO CA   C   -4.538 -13.670   8.216 1.00 . A A . 427 PRO CA   1 1 
        8 12336 1 1  88 PRO CB   C   -3.239 -14.471   8.380 1.00 . A A . 427 PRO CB   1 1 
        8 12337 1 1  88 PRO CD   C   -4.673 -15.647   6.890 1.00 . A A . 427 PRO CD   1 1 
        8 12338 1 1  88 PRO CG   C   -3.618 -15.887   7.965 1.00 . A A . 427 PRO CG   1 1 
        8 12339 1 1  88 PRO HA   H   -5.068 -13.658   9.170 1.00 . A A . 427 PRO HA   1 1 
        8 12340 1 1  88 PRO HB2  H   -2.476 -14.097   7.694 1.00 . A A . 427 PRO HB2  1 1 
        8 12341 1 1  88 PRO HB3  H   -2.870 -14.438   9.406 1.00 . A A . 427 PRO HB3  1 1 
        8 12342 1 1  88 PRO HD2  H   -4.201 -15.452   5.929 1.00 . A A . 427 PRO HD2  1 1 
        8 12343 1 1  88 PRO HD3  H   -5.340 -16.507   6.839 1.00 . A A . 427 PRO HD3  1 1 
        8 12344 1 1  88 PRO HG2  H   -2.765 -16.441   7.576 1.00 . A A . 427 PRO HG2  1 1 
        8 12345 1 1  88 PRO HG3  H   -4.068 -16.411   8.810 1.00 . A A . 427 PRO HG3  1 1 
        8 12346 1 1  88 PRO N    N   -5.358 -14.422   7.250 1.00 . A A . 427 PRO N    1 1 
        8 12347 1 1  88 PRO O    O   -3.763 -11.448   8.688 1.00 . A A . 427 PRO O    1 1 
        8 12348 1 1  89 VAL C    C   -5.260  -9.977   5.191 1.00 . A A . 428 VAL C    1 1 
        8 12349 1 1  89 VAL CA   C   -4.068 -10.530   5.990 1.00 . A A . 428 VAL CA   1 1 
        8 12350 1 1  89 VAL CB   C   -2.818 -10.606   5.101 1.00 . A A . 428 VAL CB   1 1 
        8 12351 1 1  89 VAL CG1  C   -2.405  -9.175   4.716 1.00 . A A . 428 VAL CG1  1 1 
        8 12352 1 1  89 VAL CG2  C   -1.630 -11.322   5.756 1.00 . A A . 428 VAL CG2  1 1 
        8 12353 1 1  89 VAL H    H   -4.690 -12.574   5.925 1.00 . A A . 428 VAL H    1 1 
        8 12354 1 1  89 VAL HA   H   -3.866  -9.831   6.801 1.00 . A A . 428 VAL HA   1 1 
        8 12355 1 1  89 VAL HB   H   -3.073 -11.202   4.220 1.00 . A A . 428 VAL HB   1 1 
        8 12356 1 1  89 VAL HG11 H   -1.420  -9.173   4.256 1.00 . A A . 428 VAL HG11 1 1 
        8 12357 1 1  89 VAL HG12 H   -3.124  -8.765   4.012 1.00 . A A . 428 VAL HG12 1 1 
        8 12358 1 1  89 VAL HG13 H   -2.388  -8.511   5.584 1.00 . A A . 428 VAL HG13 1 1 
        8 12359 1 1  89 VAL HG21 H   -1.404 -10.894   6.727 1.00 . A A . 428 VAL HG21 1 1 
        8 12360 1 1  89 VAL HG22 H   -1.864 -12.379   5.884 1.00 . A A . 428 VAL HG22 1 1 
        8 12361 1 1  89 VAL HG23 H   -0.755 -11.249   5.111 1.00 . A A . 428 VAL HG23 1 1 
        8 12362 1 1  89 VAL N    N   -4.363 -11.858   6.554 1.00 . A A . 428 VAL N    1 1 
        8 12363 1 1  89 VAL O    O   -5.610  -8.797   5.329 1.00 . A A . 428 VAL O    1 1 
        8 12364 1 1  90 CYS C    C   -8.295 -10.028   4.635 1.00 . A A . 429 CYS C    1 1 
        8 12365 1 1  90 CYS CA   C   -7.159 -10.461   3.706 1.00 . A A . 429 CYS CA   1 1 
        8 12366 1 1  90 CYS CB   C   -7.603 -11.499   2.663 1.00 . A A . 429 CYS CB   1 1 
        8 12367 1 1  90 CYS H    H   -5.620 -11.782   4.309 1.00 . A A . 429 CYS H    1 1 
        8 12368 1 1  90 CYS HA   H   -6.894  -9.574   3.127 1.00 . A A . 429 CYS HA   1 1 
        8 12369 1 1  90 CYS HB2  H   -8.283 -12.208   3.169 1.00 . A A . 429 CYS HB2  1 1 
        8 12370 1 1  90 CYS HB3  H   -8.159 -10.991   1.877 1.00 . A A . 429 CYS HB3  1 1 
        8 12371 1 1  90 CYS N    N   -5.935 -10.831   4.409 1.00 . A A . 429 CYS N    1 1 
        8 12372 1 1  90 CYS O    O   -8.883  -8.994   4.351 1.00 . A A . 429 CYS O    1 1 
        8 12373 1 1  90 CYS SG   S   -6.197 -12.401   1.930 1.00 . A A . 429 CYS SG   1 1 
        8 12374 1 1  91 LEU C    C   -9.350  -8.845   7.189 1.00 . A A . 430 LEU C    1 1 
        8 12375 1 1  91 LEU CA   C   -9.632 -10.276   6.676 1.00 . A A . 430 LEU CA   1 1 
        8 12376 1 1  91 LEU CB   C   -9.874 -11.298   7.790 1.00 . A A . 430 LEU CB   1 1 
        8 12377 1 1  91 LEU CD1  C  -11.507 -12.667   9.100 1.00 . A A . 430 LEU CD1  1 1 
        8 12378 1 1  91 LEU CD2  C  -12.373 -10.616   8.023 1.00 . A A . 430 LEU CD2  1 1 
        8 12379 1 1  91 LEU CG   C  -11.335 -11.724   7.904 1.00 . A A . 430 LEU CG   1 1 
        8 12380 1 1  91 LEU H    H   -8.105 -11.578   5.971 1.00 . A A . 430 LEU H    1 1 
        8 12381 1 1  91 LEU HA   H  -10.537 -10.229   6.096 1.00 . A A . 430 LEU HA   1 1 
        8 12382 1 1  91 LEU HB2  H   -9.293 -12.197   7.608 1.00 . A A . 430 LEU HB2  1 1 
        8 12383 1 1  91 LEU HB3  H   -9.555 -10.885   8.724 1.00 . A A . 430 LEU HB3  1 1 
        8 12384 1 1  91 LEU HD11 H  -12.495 -13.128   9.066 1.00 . A A . 430 LEU HD11 1 1 
        8 12385 1 1  91 LEU HD12 H  -10.750 -13.451   9.079 1.00 . A A . 430 LEU HD12 1 1 
        8 12386 1 1  91 LEU HD13 H  -11.402 -12.109  10.031 1.00 . A A . 430 LEU HD13 1 1 
        8 12387 1 1  91 LEU HD21 H  -13.357 -11.082   8.091 1.00 . A A . 430 LEU HD21 1 1 
        8 12388 1 1  91 LEU HD22 H  -12.181 -10.009   8.906 1.00 . A A . 430 LEU HD22 1 1 
        8 12389 1 1  91 LEU HD23 H  -12.363  -9.994   7.129 1.00 . A A . 430 LEU HD23 1 1 
        8 12390 1 1  91 LEU HG   H  -11.534 -12.234   6.975 1.00 . A A . 430 LEU HG   1 1 
        8 12391 1 1  91 LEU N    N   -8.601 -10.730   5.739 1.00 . A A . 430 LEU N    1 1 
        8 12392 1 1  91 LEU O    O  -10.205  -7.976   6.990 1.00 . A A . 430 LEU O    1 1 
        8 12393 1 1  92 PRO C    C   -8.007  -6.167   6.984 1.00 . A A . 431 PRO C    1 1 
        8 12394 1 1  92 PRO CA   C   -7.741  -7.192   8.095 1.00 . A A . 431 PRO CA   1 1 
        8 12395 1 1  92 PRO CB   C   -6.237  -7.292   8.340 1.00 . A A . 431 PRO CB   1 1 
        8 12396 1 1  92 PRO CD   C   -7.099  -9.494   8.124 1.00 . A A . 431 PRO CD   1 1 
        8 12397 1 1  92 PRO CG   C   -6.063  -8.693   8.908 1.00 . A A . 431 PRO CG   1 1 
        8 12398 1 1  92 PRO HA   H   -8.247  -6.879   9.008 1.00 . A A . 431 PRO HA   1 1 
        8 12399 1 1  92 PRO HB2  H   -5.709  -7.233   7.388 1.00 . A A . 431 PRO HB2  1 1 
        8 12400 1 1  92 PRO HB3  H   -5.886  -6.512   9.008 1.00 . A A . 431 PRO HB3  1 1 
        8 12401 1 1  92 PRO HD2  H   -6.650  -9.925   7.241 1.00 . A A . 431 PRO HD2  1 1 
        8 12402 1 1  92 PRO HD3  H   -7.464 -10.303   8.751 1.00 . A A . 431 PRO HD3  1 1 
        8 12403 1 1  92 PRO HG2  H   -5.055  -9.071   8.747 1.00 . A A . 431 PRO HG2  1 1 
        8 12404 1 1  92 PRO HG3  H   -6.316  -8.696   9.969 1.00 . A A . 431 PRO HG3  1 1 
        8 12405 1 1  92 PRO N    N   -8.159  -8.554   7.760 1.00 . A A . 431 PRO N    1 1 
        8 12406 1 1  92 PRO O    O   -8.681  -5.169   7.230 1.00 . A A . 431 PRO O    1 1 
        8 12407 1 1  93 LEU C    C   -9.152  -5.351   4.176 1.00 . A A . 432 LEU C    1 1 
        8 12408 1 1  93 LEU CA   C   -7.700  -5.473   4.633 1.00 . A A . 432 LEU CA   1 1 
        8 12409 1 1  93 LEU CB   C   -6.832  -5.896   3.438 1.00 . A A . 432 LEU CB   1 1 
        8 12410 1 1  93 LEU CD1  C   -4.388  -6.031   2.824 1.00 . A A . 432 LEU CD1  1 1 
        8 12411 1 1  93 LEU CD2  C   -5.492  -3.814   2.893 1.00 . A A . 432 LEU CD2  1 1 
        8 12412 1 1  93 LEU CG   C   -5.459  -5.205   3.532 1.00 . A A . 432 LEU CG   1 1 
        8 12413 1 1  93 LEU H    H   -6.936  -7.237   5.635 1.00 . A A . 432 LEU H    1 1 
        8 12414 1 1  93 LEU HA   H   -7.394  -4.480   4.952 1.00 . A A . 432 LEU HA   1 1 
        8 12415 1 1  93 LEU HB2  H   -6.768  -6.986   3.407 1.00 . A A . 432 LEU HB2  1 1 
        8 12416 1 1  93 LEU HB3  H   -7.305  -5.588   2.503 1.00 . A A . 432 LEU HB3  1 1 
        8 12417 1 1  93 LEU HD11 H   -3.413  -5.561   2.947 1.00 . A A . 432 LEU HD11 1 1 
        8 12418 1 1  93 LEU HD12 H   -4.357  -7.027   3.261 1.00 . A A . 432 LEU HD12 1 1 
        8 12419 1 1  93 LEU HD13 H   -4.619  -6.114   1.762 1.00 . A A . 432 LEU HD13 1 1 
        8 12420 1 1  93 LEU HD21 H   -5.709  -3.894   1.827 1.00 . A A . 432 LEU HD21 1 1 
        8 12421 1 1  93 LEU HD22 H   -6.259  -3.202   3.366 1.00 . A A . 432 LEU HD22 1 1 
        8 12422 1 1  93 LEU HD23 H   -4.525  -3.326   3.023 1.00 . A A . 432 LEU HD23 1 1 
        8 12423 1 1  93 LEU HG   H   -5.204  -5.076   4.586 1.00 . A A . 432 LEU HG   1 1 
        8 12424 1 1  93 LEU N    N   -7.501  -6.399   5.764 1.00 . A A . 432 LEU N    1 1 
        8 12425 1 1  93 LEU O    O   -9.575  -4.282   3.730 1.00 . A A . 432 LEU O    1 1 
        8 12426 1 1  94 LYS C    C  -12.128  -5.558   4.812 1.00 . A A . 433 LYS C    1 1 
        8 12427 1 1  94 LYS CA   C  -11.332  -6.486   3.886 1.00 . A A . 433 LYS CA   1 1 
        8 12428 1 1  94 LYS CB   C  -11.829  -7.941   3.957 1.00 . A A . 433 LYS CB   1 1 
        8 12429 1 1  94 LYS CD   C  -12.132 -10.103   2.661 1.00 . A A . 433 LYS CD   1 1 
        8 12430 1 1  94 LYS CE   C  -12.207 -10.748   1.269 1.00 . A A . 433 LYS CE   1 1 
        8 12431 1 1  94 LYS CG   C  -11.599  -8.660   2.616 1.00 . A A . 433 LYS CG   1 1 
        8 12432 1 1  94 LYS H    H   -9.474  -7.267   4.676 1.00 . A A . 433 LYS H    1 1 
        8 12433 1 1  94 LYS HA   H  -11.450  -6.099   2.873 1.00 . A A . 433 LYS HA   1 1 
        8 12434 1 1  94 LYS HB2  H  -11.359  -8.486   4.772 1.00 . A A . 433 LYS HB2  1 1 
        8 12435 1 1  94 LYS HB3  H  -12.904  -7.930   4.144 1.00 . A A . 433 LYS HB3  1 1 
        8 12436 1 1  94 LYS HD2  H  -11.503 -10.709   3.319 1.00 . A A . 433 LYS HD2  1 1 
        8 12437 1 1  94 LYS HD3  H  -13.144 -10.085   3.069 1.00 . A A . 433 LYS HD3  1 1 
        8 12438 1 1  94 LYS HE2  H  -12.921 -11.575   1.318 1.00 . A A . 433 LYS HE2  1 1 
        8 12439 1 1  94 LYS HE3  H  -12.608 -10.013   0.565 1.00 . A A . 433 LYS HE3  1 1 
        8 12440 1 1  94 LYS HG2  H  -12.076  -8.092   1.821 1.00 . A A . 433 LYS HG2  1 1 
        8 12441 1 1  94 LYS HG3  H  -10.533  -8.683   2.393 1.00 . A A . 433 LYS HG3  1 1 
        8 12442 1 1  94 LYS HZ1  H  -10.185 -10.538   0.826 1.00 . A A . 433 LYS HZ1  1 1 
        8 12443 1 1  94 LYS HZ2  H  -10.583 -12.058   1.342 1.00 . A A . 433 LYS HZ2  1 1 
        8 12444 1 1  94 LYS HZ3  H  -10.960 -11.571  -0.167 1.00 . A A . 433 LYS HZ3  1 1 
        8 12445 1 1  94 LYS N    N   -9.919  -6.433   4.291 1.00 . A A . 433 LYS N    1 1 
        8 12446 1 1  94 LYS NZ   N  -10.892 -11.259   0.794 1.00 . A A . 433 LYS NZ   1 1 
        8 12447 1 1  94 LYS O    O  -12.932  -4.750   4.344 1.00 . A A . 433 LYS O    1 1 
        8 12448 1 1  95 ASN C    C  -11.882  -3.269   6.908 1.00 . A A . 434 ASN C    1 1 
        8 12449 1 1  95 ASN CA   C  -12.392  -4.712   7.122 1.00 . A A . 434 ASN CA   1 1 
        8 12450 1 1  95 ASN CB   C  -12.020  -5.260   8.511 1.00 . A A . 434 ASN CB   1 1 
        8 12451 1 1  95 ASN CG   C  -12.588  -4.411   9.638 1.00 . A A . 434 ASN CG   1 1 
        8 12452 1 1  95 ASN H    H  -11.138  -6.291   6.408 1.00 . A A . 434 ASN H    1 1 
        8 12453 1 1  95 ASN HA   H  -13.480  -4.697   7.029 1.00 . A A . 434 ASN HA   1 1 
        8 12454 1 1  95 ASN HB2  H  -12.414  -6.271   8.619 1.00 . A A . 434 ASN HB2  1 1 
        8 12455 1 1  95 ASN HB3  H  -10.936  -5.315   8.607 1.00 . A A . 434 ASN HB3  1 1 
        8 12456 1 1  95 ASN HD21 H  -10.758  -4.026  10.409 1.00 . A A . 434 ASN HD21 1 1 
        8 12457 1 1  95 ASN HD22 H  -12.127  -3.312  11.244 1.00 . A A . 434 ASN HD22 1 1 
        8 12458 1 1  95 ASN N    N  -11.834  -5.614   6.115 1.00 . A A . 434 ASN N    1 1 
        8 12459 1 1  95 ASN ND2  N  -11.751  -3.875  10.497 1.00 . A A . 434 ASN ND2  1 1 
        8 12460 1 1  95 ASN O    O  -12.684  -2.337   6.864 1.00 . A A . 434 ASN O    1 1 
        8 12461 1 1  95 ASN OD1  O  -13.791  -4.223   9.760 1.00 . A A . 434 ASN OD1  1 1 
        8 12462 1 1  96 ALA C    C  -10.508  -1.019   5.297 1.00 . A A . 435 ALA C    1 1 
        8 12463 1 1  96 ALA CA   C   -9.912  -1.794   6.491 1.00 . A A . 435 ALA CA   1 1 
        8 12464 1 1  96 ALA CB   C   -8.399  -2.027   6.309 1.00 . A A . 435 ALA CB   1 1 
        8 12465 1 1  96 ALA H    H   -9.966  -3.905   6.768 1.00 . A A . 435 ALA H    1 1 
        8 12466 1 1  96 ALA HA   H  -10.054  -1.179   7.381 1.00 . A A . 435 ALA HA   1 1 
        8 12467 1 1  96 ALA HB1  H   -8.193  -2.578   5.389 1.00 . A A . 435 ALA HB1  1 1 
        8 12468 1 1  96 ALA HB2  H   -7.884  -1.068   6.256 1.00 . A A . 435 ALA HB2  1 1 
        8 12469 1 1  96 ALA HB3  H   -7.993  -2.593   7.149 1.00 . A A . 435 ALA HB3  1 1 
        8 12470 1 1  96 ALA N    N  -10.565  -3.088   6.726 1.00 . A A . 435 ALA N    1 1 
        8 12471 1 1  96 ALA O    O  -10.658   0.204   5.361 1.00 . A A . 435 ALA O    1 1 
        8 12472 1 1  97 SER C    C  -12.947  -0.780   3.190 1.00 . A A . 436 SER C    1 1 
        8 12473 1 1  97 SER CA   C  -11.469  -1.140   3.009 1.00 . A A . 436 SER CA   1 1 
        8 12474 1 1  97 SER CB   C  -11.345  -2.097   1.815 1.00 . A A . 436 SER CB   1 1 
        8 12475 1 1  97 SER H    H  -10.690  -2.723   4.227 1.00 . A A . 436 SER H    1 1 
        8 12476 1 1  97 SER HA   H  -10.948  -0.211   2.773 1.00 . A A . 436 SER HA   1 1 
        8 12477 1 1  97 SER HB2  H  -11.942  -2.992   2.001 1.00 . A A . 436 SER HB2  1 1 
        8 12478 1 1  97 SER HB3  H  -11.733  -1.602   0.924 1.00 . A A . 436 SER HB3  1 1 
        8 12479 1 1  97 SER HG   H   -9.736  -3.091   2.293 1.00 . A A . 436 SER HG   1 1 
        8 12480 1 1  97 SER N    N  -10.863  -1.726   4.217 1.00 . A A . 436 SER N    1 1 
        8 12481 1 1  97 SER O    O  -13.430   0.151   2.542 1.00 . A A . 436 SER O    1 1 
        8 12482 1 1  97 SER OG   O   -9.995  -2.469   1.583 1.00 . A A . 436 SER OG   1 1 
        8 12483 1 1  98 ASP C    C  -15.187   0.115   5.210 1.00 . A A . 437 ASP C    1 1 
        8 12484 1 1  98 ASP CA   C  -15.077  -1.173   4.375 1.00 . A A . 437 ASP CA   1 1 
        8 12485 1 1  98 ASP CB   C  -15.725  -2.360   5.099 1.00 . A A . 437 ASP CB   1 1 
        8 12486 1 1  98 ASP CG   C  -17.217  -2.102   5.369 1.00 . A A . 437 ASP CG   1 1 
        8 12487 1 1  98 ASP H    H  -13.224  -2.223   4.587 1.00 . A A . 437 ASP H    1 1 
        8 12488 1 1  98 ASP HA   H  -15.614  -1.010   3.442 1.00 . A A . 437 ASP HA   1 1 
        8 12489 1 1  98 ASP HB2  H  -15.621  -3.254   4.481 1.00 . A A . 437 ASP HB2  1 1 
        8 12490 1 1  98 ASP HB3  H  -15.206  -2.544   6.041 1.00 . A A . 437 ASP HB3  1 1 
        8 12491 1 1  98 ASP N    N  -13.673  -1.477   4.072 1.00 . A A . 437 ASP N    1 1 
        8 12492 1 1  98 ASP O    O  -15.948   1.022   4.858 1.00 . A A . 437 ASP O    1 1 
        8 12493 1 1  98 ASP OD1  O  -18.029  -2.198   4.417 1.00 . A A . 437 ASP OD1  1 1 
        8 12494 1 1  98 ASP OD2  O  -17.585  -1.808   6.532 1.00 . A A . 437 ASP OD2  1 1 
        8 12495 1 1  99 LYS C    C  -13.009   1.323   8.039 1.00 . A A . 438 LYS C    1 1 
        8 12496 1 1  99 LYS CA   C  -14.283   1.375   7.176 1.00 . A A . 438 LYS CA   1 1 
        8 12497 1 1  99 LYS CB   C  -15.543   1.437   8.072 1.00 . A A . 438 LYS CB   1 1 
        8 12498 1 1  99 LYS CD   C  -16.964   2.799   9.678 1.00 . A A . 438 LYS CD   1 1 
        8 12499 1 1  99 LYS CE   C  -17.042   4.122  10.450 1.00 . A A . 438 LYS CE   1 1 
        8 12500 1 1  99 LYS CG   C  -15.662   2.749   8.865 1.00 . A A . 438 LYS CG   1 1 
        8 12501 1 1  99 LYS H    H  -13.783  -0.588   6.468 1.00 . A A . 438 LYS H    1 1 
        8 12502 1 1  99 LYS HA   H  -14.229   2.265   6.547 1.00 . A A . 438 LYS HA   1 1 
        8 12503 1 1  99 LYS HB2  H  -16.433   1.345   7.449 1.00 . A A . 438 LYS HB2  1 1 
        8 12504 1 1  99 LYS HB3  H  -15.532   0.596   8.767 1.00 . A A . 438 LYS HB3  1 1 
        8 12505 1 1  99 LYS HD2  H  -17.818   2.719   9.003 1.00 . A A . 438 LYS HD2  1 1 
        8 12506 1 1  99 LYS HD3  H  -16.982   1.962  10.380 1.00 . A A . 438 LYS HD3  1 1 
        8 12507 1 1  99 LYS HE2  H  -16.148   4.219  11.074 1.00 . A A . 438 LYS HE2  1 1 
        8 12508 1 1  99 LYS HE3  H  -17.039   4.947   9.732 1.00 . A A . 438 LYS HE3  1 1 
        8 12509 1 1  99 LYS HG2  H  -14.823   2.839   9.554 1.00 . A A . 438 LYS HG2  1 1 
        8 12510 1 1  99 LYS HG3  H  -15.642   3.590   8.170 1.00 . A A . 438 LYS HG3  1 1 
        8 12511 1 1  99 LYS HZ1  H  -19.100   4.076  10.749 1.00 . A A . 438 LYS HZ1  1 1 
        8 12512 1 1  99 LYS HZ2  H  -18.253   3.477  12.012 1.00 . A A . 438 LYS HZ2  1 1 
        8 12513 1 1  99 LYS HZ3  H  -18.325   5.087  11.767 1.00 . A A . 438 LYS HZ3  1 1 
        8 12514 1 1  99 LYS N    N  -14.386   0.209   6.282 1.00 . A A . 438 LYS N    1 1 
        8 12515 1 1  99 LYS NZ   N  -18.260   4.194  11.299 1.00 . A A . 438 LYS NZ   1 1 
        8 12516 1 1  99 LYS O    O  -12.586   0.245   8.462 1.00 . A A . 438 LYS O    1 1 
        8 12517 1 1 100 ARG C    C  -11.438   2.112  10.596 1.00 . A A . 439 ARG C    1 1 
        8 12518 1 1 100 ARG CA   C  -11.228   2.670   9.175 1.00 . A A . 439 ARG CA   1 1 
        8 12519 1 1 100 ARG CB   C  -10.833   4.161   9.184 1.00 . A A . 439 ARG CB   1 1 
        8 12520 1 1 100 ARG CD   C   -8.347   3.748   9.692 1.00 . A A . 439 ARG CD   1 1 
        8 12521 1 1 100 ARG CG   C   -9.625   4.509  10.072 1.00 . A A . 439 ARG CG   1 1 
        8 12522 1 1 100 ARG CZ   C   -6.070   3.487  10.685 1.00 . A A . 439 ARG CZ   1 1 
        8 12523 1 1 100 ARG H    H  -12.855   3.324   7.946 1.00 . A A . 439 ARG H    1 1 
        8 12524 1 1 100 ARG HA   H  -10.415   2.095   8.732 1.00 . A A . 439 ARG HA   1 1 
        8 12525 1 1 100 ARG HB2  H  -10.612   4.472   8.162 1.00 . A A . 439 ARG HB2  1 1 
        8 12526 1 1 100 ARG HB3  H  -11.684   4.749   9.534 1.00 . A A . 439 ARG HB3  1 1 
        8 12527 1 1 100 ARG HD2  H   -8.531   2.677   9.785 1.00 . A A . 439 ARG HD2  1 1 
        8 12528 1 1 100 ARG HD3  H   -8.093   3.974   8.655 1.00 . A A . 439 ARG HD3  1 1 
        8 12529 1 1 100 ARG HE   H   -7.347   4.929  11.154 1.00 . A A . 439 ARG HE   1 1 
        8 12530 1 1 100 ARG HG2  H   -9.433   5.579   9.982 1.00 . A A . 439 ARG HG2  1 1 
        8 12531 1 1 100 ARG HG3  H   -9.870   4.299  11.114 1.00 . A A . 439 ARG HG3  1 1 
        8 12532 1 1 100 ARG HH11 H   -6.439   2.098   9.301 1.00 . A A . 439 ARG HH11 1 1 
        8 12533 1 1 100 ARG HH12 H   -4.888   1.975  10.085 1.00 . A A . 439 ARG HH12 1 1 
        8 12534 1 1 100 ARG HH21 H   -5.369   4.706  12.114 1.00 . A A . 439 ARG HH21 1 1 
        8 12535 1 1 100 ARG HH22 H   -4.303   3.417  11.634 1.00 . A A . 439 ARG HH22 1 1 
        8 12536 1 1 100 ARG N    N  -12.421   2.493   8.321 1.00 . A A . 439 ARG N    1 1 
        8 12537 1 1 100 ARG NE   N   -7.220   4.121  10.568 1.00 . A A . 439 ARG NE   1 1 
        8 12538 1 1 100 ARG NH1  N   -5.773   2.438   9.972 1.00 . A A . 439 ARG NH1  1 1 
        8 12539 1 1 100 ARG NH2  N   -5.179   3.903  11.538 1.00 . A A . 439 ARG NH2  1 1 
        8 12540 1 1 100 ARG O    O  -10.583   1.320  11.052 1.00 . A A . 439 ARG O    1 1 
        8 12541 1 1 100 ARG OXT  O  -12.438   2.487  11.251 1.00 . A A . 439 ARG OXT  1 1 
        8 12542 2 2   1 ZN  ZN   ZN   2.910   7.015   1.343 1.00 . B A . 440 ZN  ZN   1 1 
        8 12543 3 2   1 ZN  ZN   ZN  13.674  -8.736  -7.317 1.00 . C A . 441 ZN  ZN   1 1 
        8 12544 4 2   1 ZN  ZN   ZN  -5.305 -14.486   1.651 1.00 . D A . 442 ZN  ZN   1 1 
        9 12545 1 1   1 ALA C    C    2.187 -21.604  19.668 1.00 . A A . 340 ALA C    1 1 
        9 12546 1 1   1 ALA CA   C    3.517 -20.872  19.812 1.00 . A A . 340 ALA CA   1 1 
        9 12547 1 1   1 ALA CB   C    4.416 -21.238  18.607 1.00 . A A . 340 ALA CB   1 1 
        9 12548 1 1   1 ALA H1   H    4.410 -22.159  21.155 1.00 . A A . 340 ALA H1   1 1 
        9 12549 1 1   1 ALA H2   H    5.026 -20.640  21.200 1.00 . A A . 340 ALA H2   1 1 
        9 12550 1 1   1 ALA H3   H    3.568 -20.953  21.877 1.00 . A A . 340 ALA H3   1 1 
        9 12551 1 1   1 ALA HA   H    3.287 -19.804  19.772 1.00 . A A . 340 ALA HA   1 1 
        9 12552 1 1   1 ALA HB1  H    3.922 -20.966  17.671 1.00 . A A . 340 ALA HB1  1 1 
        9 12553 1 1   1 ALA HB2  H    5.367 -20.708  18.666 1.00 . A A . 340 ALA HB2  1 1 
        9 12554 1 1   1 ALA HB3  H    4.602 -22.317  18.573 1.00 . A A . 340 ALA HB3  1 1 
        9 12555 1 1   1 ALA N    N    4.178 -21.178  21.106 1.00 . A A . 340 ALA N    1 1 
        9 12556 1 1   1 ALA O    O    2.027 -22.736  20.128 1.00 . A A . 340 ALA O    1 1 
        9 12557 1 1   2 THR C    C    0.216 -22.720  17.568 1.00 . A A . 341 THR C    1 1 
        9 12558 1 1   2 THR CA   C   -0.040 -21.559  18.547 1.00 . A A . 341 THR CA   1 1 
        9 12559 1 1   2 THR CB   C   -0.904 -20.467  17.900 1.00 . A A . 341 THR CB   1 1 
        9 12560 1 1   2 THR CG2  C   -1.207 -19.350  18.903 1.00 . A A . 341 THR CG2  1 1 
        9 12561 1 1   2 THR H    H    1.452 -20.060  18.567 1.00 . A A . 341 THR H    1 1 
        9 12562 1 1   2 THR HA   H   -0.564 -21.954  19.418 1.00 . A A . 341 THR HA   1 1 
        9 12563 1 1   2 THR HB   H   -1.834 -20.901  17.539 1.00 . A A . 341 THR HB   1 1 
        9 12564 1 1   2 THR HG1  H   -0.813 -19.248  16.390 1.00 . A A . 341 THR HG1  1 1 
        9 12565 1 1   2 THR HG21 H   -0.281 -18.862  19.220 1.00 . A A . 341 THR HG21 1 1 
        9 12566 1 1   2 THR HG22 H   -1.864 -18.612  18.445 1.00 . A A . 341 THR HG22 1 1 
        9 12567 1 1   2 THR HG23 H   -1.705 -19.770  19.777 1.00 . A A . 341 THR HG23 1 1 
        9 12568 1 1   2 THR N    N    1.252 -20.974  18.952 1.00 . A A . 341 THR N    1 1 
        9 12569 1 1   2 THR O    O   -0.440 -23.763  17.619 1.00 . A A . 341 THR O    1 1 
        9 12570 1 1   2 THR OG1  O   -0.202 -19.863  16.830 1.00 . A A . 341 THR OG1  1 1 
        9 12571 1 1   3 GLY C    C    2.837 -22.786  14.872 1.00 . A A . 342 GLY C    1 1 
        9 12572 1 1   3 GLY CA   C    1.847 -23.486  15.803 1.00 . A A . 342 GLY CA   1 1 
        9 12573 1 1   3 GLY H    H    1.689 -21.646  16.759 1.00 . A A . 342 GLY H    1 1 
        9 12574 1 1   3 GLY HA2  H    2.345 -24.261  16.383 1.00 . A A . 342 GLY HA2  1 1 
        9 12575 1 1   3 GLY HA3  H    1.109 -23.935  15.153 1.00 . A A . 342 GLY HA3  1 1 
        9 12576 1 1   3 GLY N    N    1.245 -22.547  16.733 1.00 . A A . 342 GLY N    1 1 
        9 12577 1 1   3 GLY O    O    2.639 -21.615  14.540 1.00 . A A . 342 GLY O    1 1 
        9 12578 1 1   4 PRO C    C    4.081 -22.654  12.067 1.00 . A A . 343 PRO C    1 1 
        9 12579 1 1   4 PRO CA   C    4.808 -22.961  13.391 1.00 . A A . 343 PRO CA   1 1 
        9 12580 1 1   4 PRO CB   C    5.888 -24.039  13.246 1.00 . A A . 343 PRO CB   1 1 
        9 12581 1 1   4 PRO CD   C    4.172 -24.868  14.712 1.00 . A A . 343 PRO CD   1 1 
        9 12582 1 1   4 PRO CG   C    5.190 -25.333  13.671 1.00 . A A . 343 PRO CG   1 1 
        9 12583 1 1   4 PRO HA   H    5.263 -22.040  13.758 1.00 . A A . 343 PRO HA   1 1 
        9 12584 1 1   4 PRO HB2  H    6.274 -24.105  12.227 1.00 . A A . 343 PRO HB2  1 1 
        9 12585 1 1   4 PRO HB3  H    6.702 -23.826  13.942 1.00 . A A . 343 PRO HB3  1 1 
        9 12586 1 1   4 PRO HD2  H    3.276 -25.481  14.695 1.00 . A A . 343 PRO HD2  1 1 
        9 12587 1 1   4 PRO HD3  H    4.588 -24.896  15.716 1.00 . A A . 343 PRO HD3  1 1 
        9 12588 1 1   4 PRO HG2  H    4.664 -25.761  12.816 1.00 . A A . 343 PRO HG2  1 1 
        9 12589 1 1   4 PRO HG3  H    5.893 -26.056  14.087 1.00 . A A . 343 PRO HG3  1 1 
        9 12590 1 1   4 PRO N    N    3.870 -23.490  14.384 1.00 . A A . 343 PRO N    1 1 
        9 12591 1 1   4 PRO O    O    4.479 -21.763  11.318 1.00 . A A . 343 PRO O    1 1 
        9 12592 1 1   5 THR C    C    1.220 -21.869  10.726 1.00 . A A . 344 THR C    1 1 
        9 12593 1 1   5 THR CA   C    2.056 -23.160  10.667 1.00 . A A . 344 THR CA   1 1 
        9 12594 1 1   5 THR CB   C    1.109 -24.365  10.537 1.00 . A A . 344 THR CB   1 1 
        9 12595 1 1   5 THR CG2  C    1.861 -25.629  10.115 1.00 . A A . 344 THR CG2  1 1 
        9 12596 1 1   5 THR H    H    2.673 -24.041  12.487 1.00 . A A . 344 THR H    1 1 
        9 12597 1 1   5 THR HA   H    2.660 -23.106   9.772 1.00 . A A . 344 THR HA   1 1 
        9 12598 1 1   5 THR HB   H    0.345 -24.153   9.788 1.00 . A A . 344 THR HB   1 1 
        9 12599 1 1   5 THR HG1  H   -0.151 -25.351  11.643 1.00 . A A . 344 THR HG1  1 1 
        9 12600 1 1   5 THR HG21 H    2.403 -25.440   9.188 1.00 . A A . 344 THR HG21 1 1 
        9 12601 1 1   5 THR HG22 H    2.568 -25.930  10.889 1.00 . A A . 344 THR HG22 1 1 
        9 12602 1 1   5 THR HG23 H    1.150 -26.438   9.944 1.00 . A A . 344 THR HG23 1 1 
        9 12603 1 1   5 THR N    N    2.962 -23.345  11.812 1.00 . A A . 344 THR N    1 1 
        9 12604 1 1   5 THR O    O    0.541 -21.528   9.754 1.00 . A A . 344 THR O    1 1 
        9 12605 1 1   5 THR OG1  O    0.493 -24.633  11.784 1.00 . A A . 344 THR OG1  1 1 
        9 12606 1 1   6 ALA C    C    1.368 -18.913  12.967 1.00 . A A . 345 ALA C    1 1 
        9 12607 1 1   6 ALA CA   C    0.538 -19.895  12.105 1.00 . A A . 345 ALA CA   1 1 
        9 12608 1 1   6 ALA CB   C   -0.795 -20.270  12.773 1.00 . A A . 345 ALA CB   1 1 
        9 12609 1 1   6 ALA H    H    1.853 -21.476  12.600 1.00 . A A . 345 ALA H    1 1 
        9 12610 1 1   6 ALA HA   H    0.327 -19.396  11.158 1.00 . A A . 345 ALA HA   1 1 
        9 12611 1 1   6 ALA HB1  H   -0.606 -20.743  13.738 1.00 . A A . 345 ALA HB1  1 1 
        9 12612 1 1   6 ALA HB2  H   -1.399 -19.375  12.928 1.00 . A A . 345 ALA HB2  1 1 
        9 12613 1 1   6 ALA HB3  H   -1.350 -20.959  12.136 1.00 . A A . 345 ALA HB3  1 1 
        9 12614 1 1   6 ALA N    N    1.268 -21.139  11.846 1.00 . A A . 345 ALA N    1 1 
        9 12615 1 1   6 ALA O    O    0.808 -18.043  13.632 1.00 . A A . 345 ALA O    1 1 
        9 12616 1 1   7 ASP C    C    3.353 -16.851  13.956 1.00 . A A . 346 ASP C    1 1 
        9 12617 1 1   7 ASP CA   C    3.715 -18.340  13.731 1.00 . A A . 346 ASP CA   1 1 
        9 12618 1 1   7 ASP CB   C    5.065 -18.544  13.026 1.00 . A A . 346 ASP CB   1 1 
        9 12619 1 1   7 ASP CG   C    6.275 -17.875  13.705 1.00 . A A . 346 ASP CG   1 1 
        9 12620 1 1   7 ASP H    H    3.050 -19.836  12.393 1.00 . A A . 346 ASP H    1 1 
        9 12621 1 1   7 ASP HA   H    3.817 -18.836  14.694 1.00 . A A . 346 ASP HA   1 1 
        9 12622 1 1   7 ASP HB2  H    5.258 -19.617  12.978 1.00 . A A . 346 ASP HB2  1 1 
        9 12623 1 1   7 ASP HB3  H    4.974 -18.190  12.000 1.00 . A A . 346 ASP HB3  1 1 
        9 12624 1 1   7 ASP N    N    2.700 -19.079  12.961 1.00 . A A . 346 ASP N    1 1 
        9 12625 1 1   7 ASP O    O    3.396 -16.073  12.992 1.00 . A A . 346 ASP O    1 1 
        9 12626 1 1   7 ASP OD1  O    6.109 -17.045  14.629 1.00 . A A . 346 ASP OD1  1 1 
        9 12627 1 1   7 ASP OD2  O    7.415 -18.187  13.287 1.00 . A A . 346 ASP OD2  1 1 
        9 12628 1 1   8 PRO C    C    3.449 -13.956  15.101 1.00 . A A . 347 PRO C    1 1 
        9 12629 1 1   8 PRO CA   C    2.520 -15.094  15.519 1.00 . A A . 347 PRO CA   1 1 
        9 12630 1 1   8 PRO CB   C    2.298 -15.084  17.036 1.00 . A A . 347 PRO CB   1 1 
        9 12631 1 1   8 PRO CD   C    2.832 -17.303  16.361 1.00 . A A . 347 PRO CD   1 1 
        9 12632 1 1   8 PRO CG   C    1.961 -16.536  17.353 1.00 . A A . 347 PRO CG   1 1 
        9 12633 1 1   8 PRO HA   H    1.564 -14.928  15.026 1.00 . A A . 347 PRO HA   1 1 
        9 12634 1 1   8 PRO HB2  H    3.221 -14.810  17.552 1.00 . A A . 347 PRO HB2  1 1 
        9 12635 1 1   8 PRO HB3  H    1.488 -14.411  17.321 1.00 . A A . 347 PRO HB3  1 1 
        9 12636 1 1   8 PRO HD2  H    3.818 -17.480  16.792 1.00 . A A . 347 PRO HD2  1 1 
        9 12637 1 1   8 PRO HD3  H    2.351 -18.248  16.112 1.00 . A A . 347 PRO HD3  1 1 
        9 12638 1 1   8 PRO HG2  H    2.200 -16.794  18.385 1.00 . A A . 347 PRO HG2  1 1 
        9 12639 1 1   8 PRO HG3  H    0.909 -16.726  17.140 1.00 . A A . 347 PRO HG3  1 1 
        9 12640 1 1   8 PRO N    N    2.959 -16.449  15.186 1.00 . A A . 347 PRO N    1 1 
        9 12641 1 1   8 PRO O    O    2.962 -12.935  14.629 1.00 . A A . 347 PRO O    1 1 
        9 12642 1 1   9 GLU C    C    5.708 -12.848  13.317 1.00 . A A . 348 GLU C    1 1 
        9 12643 1 1   9 GLU CA   C    5.738 -13.069  14.830 1.00 . A A . 348 GLU CA   1 1 
        9 12644 1 1   9 GLU CB   C    7.168 -13.443  15.250 1.00 . A A . 348 GLU CB   1 1 
        9 12645 1 1   9 GLU CD   C    6.824 -12.755  17.694 1.00 . A A . 348 GLU CD   1 1 
        9 12646 1 1   9 GLU CG   C    7.333 -13.840  16.726 1.00 . A A . 348 GLU CG   1 1 
        9 12647 1 1   9 GLU H    H    5.111 -14.994  15.555 1.00 . A A . 348 GLU H    1 1 
        9 12648 1 1   9 GLU HA   H    5.479 -12.126  15.306 1.00 . A A . 348 GLU HA   1 1 
        9 12649 1 1   9 GLU HB2  H    7.505 -14.266  14.622 1.00 . A A . 348 GLU HB2  1 1 
        9 12650 1 1   9 GLU HB3  H    7.820 -12.595  15.041 1.00 . A A . 348 GLU HB3  1 1 
        9 12651 1 1   9 GLU HG2  H    6.802 -14.778  16.903 1.00 . A A . 348 GLU HG2  1 1 
        9 12652 1 1   9 GLU HG3  H    8.392 -14.025  16.919 1.00 . A A . 348 GLU HG3  1 1 
        9 12653 1 1   9 GLU N    N    4.769 -14.106  15.223 1.00 . A A . 348 GLU N    1 1 
        9 12654 1 1   9 GLU O    O    5.722 -11.718  12.826 1.00 . A A . 348 GLU O    1 1 
        9 12655 1 1   9 GLU OE1  O    7.189 -11.564  17.542 1.00 . A A . 348 GLU OE1  1 1 
        9 12656 1 1   9 GLU OE2  O    6.023 -13.071  18.606 1.00 . A A . 348 GLU OE2  1 1 
        9 12657 1 1  10 LYS C    C    4.126 -13.254  10.760 1.00 . A A . 349 LYS C    1 1 
        9 12658 1 1  10 LYS CA   C    5.453 -13.912  11.117 1.00 . A A . 349 LYS CA   1 1 
        9 12659 1 1  10 LYS CB   C    5.651 -15.312  10.522 1.00 . A A . 349 LYS CB   1 1 
        9 12660 1 1  10 LYS CD   C    7.388 -17.101   9.983 1.00 . A A . 349 LYS CD   1 1 
        9 12661 1 1  10 LYS CE   C    8.859 -17.548  10.051 1.00 . A A . 349 LYS CE   1 1 
        9 12662 1 1  10 LYS CG   C    7.138 -15.708  10.582 1.00 . A A . 349 LYS CG   1 1 
        9 12663 1 1  10 LYS H    H    5.460 -14.821  13.053 1.00 . A A . 349 LYS H    1 1 
        9 12664 1 1  10 LYS HA   H    6.225 -13.255  10.710 1.00 . A A . 349 LYS HA   1 1 
        9 12665 1 1  10 LYS HB2  H    5.063 -16.028  11.091 1.00 . A A . 349 LYS HB2  1 1 
        9 12666 1 1  10 LYS HB3  H    5.325 -15.313   9.480 1.00 . A A . 349 LYS HB3  1 1 
        9 12667 1 1  10 LYS HD2  H    6.774 -17.836  10.502 1.00 . A A . 349 LYS HD2  1 1 
        9 12668 1 1  10 LYS HD3  H    7.084 -17.091   8.934 1.00 . A A . 349 LYS HD3  1 1 
        9 12669 1 1  10 LYS HE2  H    8.922 -18.553   9.621 1.00 . A A . 349 LYS HE2  1 1 
        9 12670 1 1  10 LYS HE3  H    9.469 -16.886   9.431 1.00 . A A . 349 LYS HE3  1 1 
        9 12671 1 1  10 LYS HG2  H    7.728 -14.975  10.029 1.00 . A A . 349 LYS HG2  1 1 
        9 12672 1 1  10 LYS HG3  H    7.461 -15.697  11.623 1.00 . A A . 349 LYS HG3  1 1 
        9 12673 1 1  10 LYS HZ1  H    8.706 -17.987  12.086 1.00 . A A . 349 LYS HZ1  1 1 
        9 12674 1 1  10 LYS HZ2  H   10.240 -18.111  11.503 1.00 . A A . 349 LYS HZ2  1 1 
        9 12675 1 1  10 LYS HZ3  H    9.579 -16.646  11.780 1.00 . A A . 349 LYS HZ3  1 1 
        9 12676 1 1  10 LYS N    N    5.579 -13.945  12.568 1.00 . A A . 349 LYS N    1 1 
        9 12677 1 1  10 LYS NZ   N    9.385 -17.577  11.441 1.00 . A A . 349 LYS NZ   1 1 
        9 12678 1 1  10 LYS O    O    4.145 -12.382   9.909 1.00 . A A . 349 LYS O    1 1 
        9 12679 1 1  11 ARG C    C    1.861 -11.370  11.211 1.00 . A A . 350 ARG C    1 1 
        9 12680 1 1  11 ARG CA   C    1.711 -12.890  11.227 1.00 . A A . 350 ARG CA   1 1 
        9 12681 1 1  11 ARG CB   C    0.617 -13.316  12.233 1.00 . A A . 350 ARG CB   1 1 
        9 12682 1 1  11 ARG CD   C    0.192 -15.624  11.079 1.00 . A A . 350 ARG CD   1 1 
        9 12683 1 1  11 ARG CG   C    0.267 -14.806  12.370 1.00 . A A . 350 ARG CG   1 1 
        9 12684 1 1  11 ARG CZ   C    1.777 -16.998   9.713 1.00 . A A . 350 ARG CZ   1 1 
        9 12685 1 1  11 ARG H    H    3.102 -14.271  12.161 1.00 . A A . 350 ARG H    1 1 
        9 12686 1 1  11 ARG HA   H    1.356 -13.114  10.228 1.00 . A A . 350 ARG HA   1 1 
        9 12687 1 1  11 ARG HB2  H    0.873 -12.958  13.230 1.00 . A A . 350 ARG HB2  1 1 
        9 12688 1 1  11 ARG HB3  H   -0.299 -12.799  11.942 1.00 . A A . 350 ARG HB3  1 1 
        9 12689 1 1  11 ARG HD2  H   -0.555 -16.401  11.244 1.00 . A A . 350 ARG HD2  1 1 
        9 12690 1 1  11 ARG HD3  H   -0.131 -14.987  10.254 1.00 . A A . 350 ARG HD3  1 1 
        9 12691 1 1  11 ARG HE   H    2.174 -16.262  11.518 1.00 . A A . 350 ARG HE   1 1 
        9 12692 1 1  11 ARG HG2  H    0.978 -15.282  13.036 1.00 . A A . 350 ARG HG2  1 1 
        9 12693 1 1  11 ARG HG3  H   -0.705 -14.865  12.861 1.00 . A A . 350 ARG HG3  1 1 
        9 12694 1 1  11 ARG HH11 H    0.073 -16.648   8.732 1.00 . A A . 350 ARG HH11 1 1 
        9 12695 1 1  11 ARG HH12 H    1.207 -17.680   7.907 1.00 . A A . 350 ARG HH12 1 1 
        9 12696 1 1  11 ARG HH21 H    3.554 -17.586  10.420 1.00 . A A . 350 ARG HH21 1 1 
        9 12697 1 1  11 ARG HH22 H    3.145 -18.171   8.833 1.00 . A A . 350 ARG HH22 1 1 
        9 12698 1 1  11 ARG N    N    3.013 -13.562  11.444 1.00 . A A . 350 ARG N    1 1 
        9 12699 1 1  11 ARG NE   N    1.479 -16.286  10.782 1.00 . A A . 350 ARG NE   1 1 
        9 12700 1 1  11 ARG NH1  N    0.960 -17.121   8.707 1.00 . A A . 350 ARG NH1  1 1 
        9 12701 1 1  11 ARG NH2  N    2.914 -17.626   9.648 1.00 . A A . 350 ARG NH2  1 1 
        9 12702 1 1  11 ARG O    O    1.578 -10.763  10.183 1.00 . A A . 350 ARG O    1 1 
        9 12703 1 1  12 LYS C    C    3.546  -8.761  11.379 1.00 . A A . 351 LYS C    1 1 
        9 12704 1 1  12 LYS CA   C    2.580  -9.317  12.425 1.00 . A A . 351 LYS CA   1 1 
        9 12705 1 1  12 LYS CB   C    3.005  -8.862  13.841 1.00 . A A . 351 LYS CB   1 1 
        9 12706 1 1  12 LYS CD   C    4.095  -9.514  16.050 1.00 . A A . 351 LYS CD   1 1 
        9 12707 1 1  12 LYS CE   C    3.928 -10.542  17.175 1.00 . A A . 351 LYS CE   1 1 
        9 12708 1 1  12 LYS CG   C    3.367  -9.997  14.797 1.00 . A A . 351 LYS CG   1 1 
        9 12709 1 1  12 LYS H    H    2.600 -11.386  13.072 1.00 . A A . 351 LYS H    1 1 
        9 12710 1 1  12 LYS HA   H    1.626  -8.829  12.222 1.00 . A A . 351 LYS HA   1 1 
        9 12711 1 1  12 LYS HB2  H    3.857  -8.182  13.766 1.00 . A A . 351 LYS HB2  1 1 
        9 12712 1 1  12 LYS HB3  H    2.184  -8.296  14.283 1.00 . A A . 351 LYS HB3  1 1 
        9 12713 1 1  12 LYS HD2  H    5.148  -9.403  15.775 1.00 . A A . 351 LYS HD2  1 1 
        9 12714 1 1  12 LYS HD3  H    3.690  -8.553  16.379 1.00 . A A . 351 LYS HD3  1 1 
        9 12715 1 1  12 LYS HE2  H    2.888 -10.525  17.512 1.00 . A A . 351 LYS HE2  1 1 
        9 12716 1 1  12 LYS HE3  H    4.129 -11.541  16.779 1.00 . A A . 351 LYS HE3  1 1 
        9 12717 1 1  12 LYS HG2  H    2.457 -10.542  15.051 1.00 . A A . 351 LYS HG2  1 1 
        9 12718 1 1  12 LYS HG3  H    4.044 -10.672  14.290 1.00 . A A . 351 LYS HG3  1 1 
        9 12719 1 1  12 LYS HZ1  H    5.806 -10.448  18.043 1.00 . A A . 351 LYS HZ1  1 1 
        9 12720 1 1  12 LYS HZ2  H    4.751  -9.326  18.660 1.00 . A A . 351 LYS HZ2  1 1 
        9 12721 1 1  12 LYS HZ3  H    4.657 -10.912  19.076 1.00 . A A . 351 LYS HZ3  1 1 
        9 12722 1 1  12 LYS N    N    2.359 -10.776  12.300 1.00 . A A . 351 LYS N    1 1 
        9 12723 1 1  12 LYS NZ   N    4.838 -10.271  18.315 1.00 . A A . 351 LYS NZ   1 1 
        9 12724 1 1  12 LYS O    O    3.146  -7.861  10.636 1.00 . A A . 351 LYS O    1 1 
        9 12725 1 1  13 LEU C    C    5.263  -8.926   8.809 1.00 . A A . 352 LEU C    1 1 
        9 12726 1 1  13 LEU CA   C    5.697  -8.713  10.272 1.00 . A A . 352 LEU CA   1 1 
        9 12727 1 1  13 LEU CB   C    7.188  -8.984  10.547 1.00 . A A . 352 LEU CB   1 1 
        9 12728 1 1  13 LEU CD1  C    9.151  -9.490  12.033 1.00 . A A . 352 LEU CD1  1 1 
        9 12729 1 1  13 LEU CD2  C    7.515  -7.770  12.740 1.00 . A A . 352 LEU CD2  1 1 
        9 12730 1 1  13 LEU CG   C    7.672  -9.103  12.005 1.00 . A A . 352 LEU CG   1 1 
        9 12731 1 1  13 LEU H    H    5.110 -10.029  11.868 1.00 . A A . 352 LEU H    1 1 
        9 12732 1 1  13 LEU HA   H    5.620  -7.637  10.437 1.00 . A A . 352 LEU HA   1 1 
        9 12733 1 1  13 LEU HB2  H    7.363  -9.968  10.117 1.00 . A A . 352 LEU HB2  1 1 
        9 12734 1 1  13 LEU HB3  H    7.795  -8.256  10.006 1.00 . A A . 352 LEU HB3  1 1 
        9 12735 1 1  13 LEU HD11 H    9.493  -9.563  13.066 1.00 . A A . 352 LEU HD11 1 1 
        9 12736 1 1  13 LEU HD12 H    9.284 -10.459  11.553 1.00 . A A . 352 LEU HD12 1 1 
        9 12737 1 1  13 LEU HD13 H    9.748  -8.743  11.508 1.00 . A A . 352 LEU HD13 1 1 
        9 12738 1 1  13 LEU HD21 H    6.463  -7.489  12.783 1.00 . A A . 352 LEU HD21 1 1 
        9 12739 1 1  13 LEU HD22 H    7.887  -7.866  13.760 1.00 . A A . 352 LEU HD22 1 1 
        9 12740 1 1  13 LEU HD23 H    8.075  -6.987  12.226 1.00 . A A . 352 LEU HD23 1 1 
        9 12741 1 1  13 LEU HG   H    7.115  -9.852  12.543 1.00 . A A . 352 LEU HG   1 1 
        9 12742 1 1  13 LEU N    N    4.788  -9.261  11.280 1.00 . A A . 352 LEU N    1 1 
        9 12743 1 1  13 LEU O    O    5.301  -7.974   8.031 1.00 . A A . 352 LEU O    1 1 
        9 12744 1 1  14 ILE C    C    3.122  -9.546   6.663 1.00 . A A . 353 ILE C    1 1 
        9 12745 1 1  14 ILE CA   C    4.335 -10.407   7.049 1.00 . A A . 353 ILE CA   1 1 
        9 12746 1 1  14 ILE CB   C    4.098 -11.934   6.880 1.00 . A A . 353 ILE CB   1 1 
        9 12747 1 1  14 ILE CD1  C    4.744 -13.978   5.494 1.00 . A A . 353 ILE CD1  1 1 
        9 12748 1 1  14 ILE CG1  C    4.581 -12.450   5.514 1.00 . A A . 353 ILE CG1  1 1 
        9 12749 1 1  14 ILE CG2  C    2.660 -12.420   7.155 1.00 . A A . 353 ILE CG2  1 1 
        9 12750 1 1  14 ILE H    H    4.719 -10.861   9.121 1.00 . A A . 353 ILE H    1 1 
        9 12751 1 1  14 ILE HA   H    5.150 -10.121   6.377 1.00 . A A . 353 ILE HA   1 1 
        9 12752 1 1  14 ILE HB   H    4.742 -12.413   7.606 1.00 . A A . 353 ILE HB   1 1 
        9 12753 1 1  14 ILE HD11 H    3.772 -14.467   5.548 1.00 . A A . 353 ILE HD11 1 1 
        9 12754 1 1  14 ILE HD12 H    5.235 -14.277   4.568 1.00 . A A . 353 ILE HD12 1 1 
        9 12755 1 1  14 ILE HD13 H    5.349 -14.300   6.345 1.00 . A A . 353 ILE HD13 1 1 
        9 12756 1 1  14 ILE HG12 H    3.868 -12.155   4.749 1.00 . A A . 353 ILE HG12 1 1 
        9 12757 1 1  14 ILE HG13 H    5.551 -12.009   5.283 1.00 . A A . 353 ILE HG13 1 1 
        9 12758 1 1  14 ILE HG21 H    2.632 -13.507   7.219 1.00 . A A . 353 ILE HG21 1 1 
        9 12759 1 1  14 ILE HG22 H    2.311 -12.039   8.111 1.00 . A A . 353 ILE HG22 1 1 
        9 12760 1 1  14 ILE HG23 H    1.984 -12.092   6.365 1.00 . A A . 353 ILE HG23 1 1 
        9 12761 1 1  14 ILE N    N    4.790 -10.117   8.426 1.00 . A A . 353 ILE N    1 1 
        9 12762 1 1  14 ILE O    O    3.085  -8.957   5.577 1.00 . A A . 353 ILE O    1 1 
        9 12763 1 1  15 GLN C    C    1.298  -7.094   7.266 1.00 . A A . 354 GLN C    1 1 
        9 12764 1 1  15 GLN CA   C    0.964  -8.588   7.309 1.00 . A A . 354 GLN CA   1 1 
        9 12765 1 1  15 GLN CB   C   -0.203  -8.883   8.269 1.00 . A A . 354 GLN CB   1 1 
        9 12766 1 1  15 GLN CD   C   -1.313  -8.641  10.540 1.00 . A A . 354 GLN CD   1 1 
        9 12767 1 1  15 GLN CG   C   -0.136  -8.226   9.658 1.00 . A A . 354 GLN CG   1 1 
        9 12768 1 1  15 GLN H    H    2.234  -9.927   8.446 1.00 . A A . 354 GLN H    1 1 
        9 12769 1 1  15 GLN HA   H    0.606  -8.853   6.312 1.00 . A A . 354 GLN HA   1 1 
        9 12770 1 1  15 GLN HB2  H   -1.111  -8.521   7.788 1.00 . A A . 354 GLN HB2  1 1 
        9 12771 1 1  15 GLN HB3  H   -0.297  -9.963   8.388 1.00 . A A . 354 GLN HB3  1 1 
        9 12772 1 1  15 GLN HE21 H   -2.645  -7.523   9.499 1.00 . A A . 354 GLN HE21 1 1 
        9 12773 1 1  15 GLN HE22 H   -3.281  -8.441  10.852 1.00 . A A . 354 GLN HE22 1 1 
        9 12774 1 1  15 GLN HG2  H    0.779  -8.532  10.146 1.00 . A A . 354 GLN HG2  1 1 
        9 12775 1 1  15 GLN HG3  H   -0.122  -7.140   9.563 1.00 . A A . 354 GLN HG3  1 1 
        9 12776 1 1  15 GLN N    N    2.144  -9.418   7.570 1.00 . A A . 354 GLN N    1 1 
        9 12777 1 1  15 GLN NE2  N   -2.509  -8.155  10.271 1.00 . A A . 354 GLN NE2  1 1 
        9 12778 1 1  15 GLN O    O    0.720  -6.378   6.454 1.00 . A A . 354 GLN O    1 1 
        9 12779 1 1  15 GLN OE1  O   -1.183  -9.402  11.489 1.00 . A A . 354 GLN OE1  1 1 
        9 12780 1 1  16 GLN C    C    3.391  -4.846   6.792 1.00 . A A . 355 GLN C    1 1 
        9 12781 1 1  16 GLN CA   C    2.614  -5.187   8.069 1.00 . A A . 355 GLN CA   1 1 
        9 12782 1 1  16 GLN CB   C    3.374  -4.852   9.350 1.00 . A A . 355 GLN CB   1 1 
        9 12783 1 1  16 GLN CD   C    3.004  -2.284   9.509 1.00 . A A . 355 GLN CD   1 1 
        9 12784 1 1  16 GLN CG   C    4.002  -3.446   9.431 1.00 . A A . 355 GLN CG   1 1 
        9 12785 1 1  16 GLN H    H    2.755  -7.224   8.709 1.00 . A A . 355 GLN H    1 1 
        9 12786 1 1  16 GLN HA   H    1.716  -4.593   8.087 1.00 . A A . 355 GLN HA   1 1 
        9 12787 1 1  16 GLN HB2  H    2.709  -4.990  10.204 1.00 . A A . 355 GLN HB2  1 1 
        9 12788 1 1  16 GLN HB3  H    4.160  -5.586   9.425 1.00 . A A . 355 GLN HB3  1 1 
        9 12789 1 1  16 GLN HE21 H    4.390  -1.024  10.277 1.00 . A A . 355 GLN HE21 1 1 
        9 12790 1 1  16 GLN HE22 H    2.777  -0.367  10.032 1.00 . A A . 355 GLN HE22 1 1 
        9 12791 1 1  16 GLN HG2  H    4.617  -3.418  10.331 1.00 . A A . 355 GLN HG2  1 1 
        9 12792 1 1  16 GLN HG3  H    4.671  -3.285   8.587 1.00 . A A . 355 GLN HG3  1 1 
        9 12793 1 1  16 GLN N    N    2.243  -6.605   8.082 1.00 . A A . 355 GLN N    1 1 
        9 12794 1 1  16 GLN NE2  N    3.433  -1.131   9.976 1.00 . A A . 355 GLN NE2  1 1 
        9 12795 1 1  16 GLN O    O    3.200  -3.782   6.208 1.00 . A A . 355 GLN O    1 1 
        9 12796 1 1  16 GLN OE1  O    1.831  -2.376   9.176 1.00 . A A . 355 GLN OE1  1 1 
        9 12797 1 1  17 GLN C    C    4.086  -5.487   3.930 1.00 . A A . 356 GLN C    1 1 
        9 12798 1 1  17 GLN CA   C    5.043  -5.622   5.120 1.00 . A A . 356 GLN CA   1 1 
        9 12799 1 1  17 GLN CB   C    5.819  -6.927   4.941 1.00 . A A . 356 GLN CB   1 1 
        9 12800 1 1  17 GLN CD   C    8.135  -5.844   5.095 1.00 . A A . 356 GLN CD   1 1 
        9 12801 1 1  17 GLN CG   C    7.173  -6.891   5.658 1.00 . A A . 356 GLN CG   1 1 
        9 12802 1 1  17 GLN H    H    4.350  -6.623   6.870 1.00 . A A . 356 GLN H    1 1 
        9 12803 1 1  17 GLN HA   H    5.695  -4.749   5.165 1.00 . A A . 356 GLN HA   1 1 
        9 12804 1 1  17 GLN HB2  H    5.178  -7.767   5.216 1.00 . A A . 356 GLN HB2  1 1 
        9 12805 1 1  17 GLN HB3  H    6.053  -7.036   3.884 1.00 . A A . 356 GLN HB3  1 1 
        9 12806 1 1  17 GLN HE21 H    8.111  -4.729   6.788 1.00 . A A . 356 GLN HE21 1 1 
        9 12807 1 1  17 GLN HE22 H    9.107  -4.136   5.468 1.00 . A A . 356 GLN HE22 1 1 
        9 12808 1 1  17 GLN HG2  H    6.971  -6.693   6.716 1.00 . A A . 356 GLN HG2  1 1 
        9 12809 1 1  17 GLN HG3  H    7.644  -7.871   5.582 1.00 . A A . 356 GLN HG3  1 1 
        9 12810 1 1  17 GLN N    N    4.239  -5.767   6.333 1.00 . A A . 356 GLN N    1 1 
        9 12811 1 1  17 GLN NE2  N    8.473  -4.819   5.850 1.00 . A A . 356 GLN NE2  1 1 
        9 12812 1 1  17 GLN O    O    4.159  -4.526   3.168 1.00 . A A . 356 GLN O    1 1 
        9 12813 1 1  17 GLN OE1  O    8.595  -5.925   3.965 1.00 . A A . 356 GLN OE1  1 1 
        9 12814 1 1  18 LEU C    C    1.260  -5.169   2.884 1.00 . A A . 357 LEU C    1 1 
        9 12815 1 1  18 LEU CA   C    2.086  -6.471   2.811 1.00 . A A . 357 LEU CA   1 1 
        9 12816 1 1  18 LEU CB   C    1.336  -7.792   3.084 1.00 . A A . 357 LEU CB   1 1 
        9 12817 1 1  18 LEU CD1  C   -0.259  -9.603   2.371 1.00 . A A . 357 LEU CD1  1 1 
        9 12818 1 1  18 LEU CD2  C   -1.011  -7.260   2.496 1.00 . A A . 357 LEU CD2  1 1 
        9 12819 1 1  18 LEU CG   C    0.171  -8.151   2.154 1.00 . A A . 357 LEU CG   1 1 
        9 12820 1 1  18 LEU H    H    3.156  -7.189   4.504 1.00 . A A . 357 LEU H    1 1 
        9 12821 1 1  18 LEU HA   H    2.493  -6.524   1.791 1.00 . A A . 357 LEU HA   1 1 
        9 12822 1 1  18 LEU HB2  H    2.066  -8.591   3.004 1.00 . A A . 357 LEU HB2  1 1 
        9 12823 1 1  18 LEU HB3  H    0.982  -7.797   4.115 1.00 . A A . 357 LEU HB3  1 1 
        9 12824 1 1  18 LEU HD11 H   -0.489  -9.776   3.422 1.00 . A A . 357 LEU HD11 1 1 
        9 12825 1 1  18 LEU HD12 H   -1.139  -9.825   1.767 1.00 . A A . 357 LEU HD12 1 1 
        9 12826 1 1  18 LEU HD13 H    0.542 -10.272   2.064 1.00 . A A . 357 LEU HD13 1 1 
        9 12827 1 1  18 LEU HD21 H   -1.927  -7.656   2.064 1.00 . A A . 357 LEU HD21 1 1 
        9 12828 1 1  18 LEU HD22 H   -1.094  -7.182   3.580 1.00 . A A . 357 LEU HD22 1 1 
        9 12829 1 1  18 LEU HD23 H   -0.834  -6.278   2.077 1.00 . A A . 357 LEU HD23 1 1 
        9 12830 1 1  18 LEU HG   H    0.464  -8.020   1.112 1.00 . A A . 357 LEU HG   1 1 
        9 12831 1 1  18 LEU N    N    3.148  -6.437   3.816 1.00 . A A . 357 LEU N    1 1 
        9 12832 1 1  18 LEU O    O    1.105  -4.498   1.869 1.00 . A A . 357 LEU O    1 1 
        9 12833 1 1  19 VAL C    C    0.826  -2.264   3.753 1.00 . A A . 358 VAL C    1 1 
        9 12834 1 1  19 VAL CA   C    0.026  -3.490   4.229 1.00 . A A . 358 VAL CA   1 1 
        9 12835 1 1  19 VAL CB   C   -0.439  -3.335   5.696 1.00 . A A . 358 VAL CB   1 1 
        9 12836 1 1  19 VAL CG1  C   -0.895  -1.913   6.061 1.00 . A A . 358 VAL CG1  1 1 
        9 12837 1 1  19 VAL CG2  C   -1.623  -4.273   5.990 1.00 . A A . 358 VAL CG2  1 1 
        9 12838 1 1  19 VAL H    H    0.943  -5.327   4.882 1.00 . A A . 358 VAL H    1 1 
        9 12839 1 1  19 VAL HA   H   -0.864  -3.536   3.602 1.00 . A A . 358 VAL HA   1 1 
        9 12840 1 1  19 VAL HB   H    0.387  -3.597   6.356 1.00 . A A . 358 VAL HB   1 1 
        9 12841 1 1  19 VAL HG11 H   -1.295  -1.902   7.075 1.00 . A A . 358 VAL HG11 1 1 
        9 12842 1 1  19 VAL HG12 H   -0.051  -1.223   6.030 1.00 . A A . 358 VAL HG12 1 1 
        9 12843 1 1  19 VAL HG13 H   -1.665  -1.575   5.367 1.00 . A A . 358 VAL HG13 1 1 
        9 12844 1 1  19 VAL HG21 H   -1.803  -4.308   7.064 1.00 . A A . 358 VAL HG21 1 1 
        9 12845 1 1  19 VAL HG22 H   -2.520  -3.908   5.494 1.00 . A A . 358 VAL HG22 1 1 
        9 12846 1 1  19 VAL HG23 H   -1.423  -5.288   5.643 1.00 . A A . 358 VAL HG23 1 1 
        9 12847 1 1  19 VAL N    N    0.779  -4.752   4.060 1.00 . A A . 358 VAL N    1 1 
        9 12848 1 1  19 VAL O    O    0.257  -1.371   3.126 1.00 . A A . 358 VAL O    1 1 
        9 12849 1 1  20 LEU C    C    3.311  -1.163   2.048 1.00 . A A . 359 LEU C    1 1 
        9 12850 1 1  20 LEU CA   C    3.011  -1.112   3.553 1.00 . A A . 359 LEU CA   1 1 
        9 12851 1 1  20 LEU CB   C    4.304  -1.100   4.383 1.00 . A A . 359 LEU CB   1 1 
        9 12852 1 1  20 LEU CD1  C    5.400  -0.928   6.625 1.00 . A A . 359 LEU CD1  1 1 
        9 12853 1 1  20 LEU CD2  C    3.828   0.861   5.936 1.00 . A A . 359 LEU CD2  1 1 
        9 12854 1 1  20 LEU CG   C    4.119  -0.641   5.842 1.00 . A A . 359 LEU CG   1 1 
        9 12855 1 1  20 LEU H    H    2.569  -3.012   4.449 1.00 . A A . 359 LEU H    1 1 
        9 12856 1 1  20 LEU HA   H    2.485  -0.175   3.726 1.00 . A A . 359 LEU HA   1 1 
        9 12857 1 1  20 LEU HB2  H    4.744  -2.098   4.364 1.00 . A A . 359 LEU HB2  1 1 
        9 12858 1 1  20 LEU HB3  H    5.006  -0.414   3.912 1.00 . A A . 359 LEU HB3  1 1 
        9 12859 1 1  20 LEU HD11 H    5.601  -2.000   6.611 1.00 . A A . 359 LEU HD11 1 1 
        9 12860 1 1  20 LEU HD12 H    6.241  -0.405   6.173 1.00 . A A . 359 LEU HD12 1 1 
        9 12861 1 1  20 LEU HD13 H    5.283  -0.608   7.659 1.00 . A A . 359 LEU HD13 1 1 
        9 12862 1 1  20 LEU HD21 H    3.802   1.166   6.982 1.00 . A A . 359 LEU HD21 1 1 
        9 12863 1 1  20 LEU HD22 H    4.599   1.430   5.416 1.00 . A A . 359 LEU HD22 1 1 
        9 12864 1 1  20 LEU HD23 H    2.858   1.083   5.495 1.00 . A A . 359 LEU HD23 1 1 
        9 12865 1 1  20 LEU HG   H    3.298  -1.183   6.308 1.00 . A A . 359 LEU HG   1 1 
        9 12866 1 1  20 LEU N    N    2.143  -2.219   3.984 1.00 . A A . 359 LEU N    1 1 
        9 12867 1 1  20 LEU O    O    3.460  -0.121   1.416 1.00 . A A . 359 LEU O    1 1 
        9 12868 1 1  21 LEU C    C    2.231  -2.048  -0.730 1.00 . A A . 360 LEU C    1 1 
        9 12869 1 1  21 LEU CA   C    3.467  -2.571   0.005 1.00 . A A . 360 LEU CA   1 1 
        9 12870 1 1  21 LEU CB   C    3.589  -4.085  -0.233 1.00 . A A . 360 LEU CB   1 1 
        9 12871 1 1  21 LEU CD1  C    6.110  -4.089   0.237 1.00 . A A . 360 LEU CD1  1 1 
        9 12872 1 1  21 LEU CD2  C    5.016  -6.073  -0.761 1.00 . A A . 360 LEU CD2  1 1 
        9 12873 1 1  21 LEU CG   C    4.982  -4.546  -0.691 1.00 . A A . 360 LEU CG   1 1 
        9 12874 1 1  21 LEU H    H    3.209  -3.172   2.038 1.00 . A A . 360 LEU H    1 1 
        9 12875 1 1  21 LEU HA   H    4.333  -2.040  -0.388 1.00 . A A . 360 LEU HA   1 1 
        9 12876 1 1  21 LEU HB2  H    3.286  -4.633   0.653 1.00 . A A . 360 LEU HB2  1 1 
        9 12877 1 1  21 LEU HB3  H    2.846  -4.383  -0.964 1.00 . A A . 360 LEU HB3  1 1 
        9 12878 1 1  21 LEU HD11 H    7.064  -4.449  -0.147 1.00 . A A . 360 LEU HD11 1 1 
        9 12879 1 1  21 LEU HD12 H    6.154  -3.004   0.287 1.00 . A A . 360 LEU HD12 1 1 
        9 12880 1 1  21 LEU HD13 H    5.950  -4.488   1.239 1.00 . A A . 360 LEU HD13 1 1 
        9 12881 1 1  21 LEU HD21 H    5.868  -6.452  -0.206 1.00 . A A . 360 LEU HD21 1 1 
        9 12882 1 1  21 LEU HD22 H    4.118  -6.505  -0.320 1.00 . A A . 360 LEU HD22 1 1 
        9 12883 1 1  21 LEU HD23 H    5.094  -6.394  -1.799 1.00 . A A . 360 LEU HD23 1 1 
        9 12884 1 1  21 LEU HG   H    5.176  -4.141  -1.685 1.00 . A A . 360 LEU HG   1 1 
        9 12885 1 1  21 LEU N    N    3.337  -2.354   1.450 1.00 . A A . 360 LEU N    1 1 
        9 12886 1 1  21 LEU O    O    2.326  -1.374  -1.756 1.00 . A A . 360 LEU O    1 1 
        9 12887 1 1  22 LEU C    C   -0.334  -0.363  -0.492 1.00 . A A . 361 LEU C    1 1 
        9 12888 1 1  22 LEU CA   C   -0.209  -1.871  -0.715 1.00 . A A . 361 LEU CA   1 1 
        9 12889 1 1  22 LEU CB   C   -1.350  -2.676  -0.098 1.00 . A A . 361 LEU CB   1 1 
        9 12890 1 1  22 LEU CD1  C   -2.395  -4.898   0.273 1.00 . A A . 361 LEU CD1  1 1 
        9 12891 1 1  22 LEU CD2  C   -1.326  -4.521  -1.912 1.00 . A A . 361 LEU CD2  1 1 
        9 12892 1 1  22 LEU CG   C   -1.245  -4.184  -0.424 1.00 . A A . 361 LEU CG   1 1 
        9 12893 1 1  22 LEU H    H    1.052  -2.918   0.661 1.00 . A A . 361 LEU H    1 1 
        9 12894 1 1  22 LEU HA   H   -0.218  -2.025  -1.794 1.00 . A A . 361 LEU HA   1 1 
        9 12895 1 1  22 LEU HB2  H   -1.331  -2.544   0.985 1.00 . A A . 361 LEU HB2  1 1 
        9 12896 1 1  22 LEU HB3  H   -2.291  -2.270  -0.475 1.00 . A A . 361 LEU HB3  1 1 
        9 12897 1 1  22 LEU HD11 H   -3.348  -4.551  -0.122 1.00 . A A . 361 LEU HD11 1 1 
        9 12898 1 1  22 LEU HD12 H   -2.310  -5.973   0.118 1.00 . A A . 361 LEU HD12 1 1 
        9 12899 1 1  22 LEU HD13 H   -2.345  -4.683   1.337 1.00 . A A . 361 LEU HD13 1 1 
        9 12900 1 1  22 LEU HD21 H   -2.246  -4.123  -2.338 1.00 . A A . 361 LEU HD21 1 1 
        9 12901 1 1  22 LEU HD22 H   -0.465  -4.115  -2.439 1.00 . A A . 361 LEU HD22 1 1 
        9 12902 1 1  22 LEU HD23 H   -1.313  -5.605  -2.027 1.00 . A A . 361 LEU HD23 1 1 
        9 12903 1 1  22 LEU HG   H   -0.296  -4.582  -0.052 1.00 . A A . 361 LEU HG   1 1 
        9 12904 1 1  22 LEU N    N    1.057  -2.345  -0.178 1.00 . A A . 361 LEU N    1 1 
        9 12905 1 1  22 LEU O    O   -0.778   0.332  -1.405 1.00 . A A . 361 LEU O    1 1 
        9 12906 1 1  23 HIS C    C    1.155   2.213  -0.206 1.00 . A A . 362 HIS C    1 1 
        9 12907 1 1  23 HIS CA   C    0.237   1.606   0.862 1.00 . A A . 362 HIS CA   1 1 
        9 12908 1 1  23 HIS CB   C    0.726   1.968   2.276 1.00 . A A . 362 HIS CB   1 1 
        9 12909 1 1  23 HIS CD2  C    1.682   4.348   1.975 1.00 . A A . 362 HIS CD2  1 1 
        9 12910 1 1  23 HIS CE1  C    0.181   5.517   3.062 1.00 . A A . 362 HIS CE1  1 1 
        9 12911 1 1  23 HIS CG   C    0.769   3.466   2.497 1.00 . A A . 362 HIS CG   1 1 
        9 12912 1 1  23 HIS H    H    0.511  -0.462   1.360 1.00 . A A . 362 HIS H    1 1 
        9 12913 1 1  23 HIS HA   H   -0.754   2.036   0.735 1.00 . A A . 362 HIS HA   1 1 
        9 12914 1 1  23 HIS HB2  H    0.058   1.517   3.010 1.00 . A A . 362 HIS HB2  1 1 
        9 12915 1 1  23 HIS HB3  H    1.727   1.568   2.432 1.00 . A A . 362 HIS HB3  1 1 
        9 12916 1 1  23 HIS HD1  H   -0.938   3.865   3.722 1.00 . A A . 362 HIS HD1  1 1 
        9 12917 1 1  23 HIS HD2  H    2.532   4.081   1.362 1.00 . A A . 362 HIS HD2  1 1 
        9 12918 1 1  23 HIS HE1  H   -0.365   6.344   3.503 1.00 . A A . 362 HIS HE1  1 1 
        9 12919 1 1  23 HIS N    N    0.144   0.160   0.649 1.00 . A A . 362 HIS N    1 1 
        9 12920 1 1  23 HIS ND1  N   -0.157   4.220   3.185 1.00 . A A . 362 HIS ND1  1 1 
        9 12921 1 1  23 HIS NE2  N    1.292   5.647   2.319 1.00 . A A . 362 HIS NE2  1 1 
        9 12922 1 1  23 HIS O    O    0.792   3.217  -0.803 1.00 . A A . 362 HIS O    1 1 
        9 12923 1 1  24 ALA C    C    2.527   2.152  -2.907 1.00 . A A . 363 ALA C    1 1 
        9 12924 1 1  24 ALA CA   C    3.223   2.078  -1.537 1.00 . A A . 363 ALA CA   1 1 
        9 12925 1 1  24 ALA CB   C    4.479   1.201  -1.557 1.00 . A A . 363 ALA CB   1 1 
        9 12926 1 1  24 ALA H    H    2.578   0.783   0.029 1.00 . A A . 363 ALA H    1 1 
        9 12927 1 1  24 ALA HA   H    3.531   3.093  -1.283 1.00 . A A . 363 ALA HA   1 1 
        9 12928 1 1  24 ALA HB1  H    4.228   0.150  -1.663 1.00 . A A . 363 ALA HB1  1 1 
        9 12929 1 1  24 ALA HB2  H    5.103   1.484  -2.400 1.00 . A A . 363 ALA HB2  1 1 
        9 12930 1 1  24 ALA HB3  H    5.034   1.346  -0.631 1.00 . A A . 363 ALA HB3  1 1 
        9 12931 1 1  24 ALA N    N    2.314   1.609  -0.496 1.00 . A A . 363 ALA N    1 1 
        9 12932 1 1  24 ALA O    O    2.640   3.178  -3.573 1.00 . A A . 363 ALA O    1 1 
        9 12933 1 1  25 HIS C    C   -0.005   2.297  -4.611 1.00 . A A . 364 HIS C    1 1 
        9 12934 1 1  25 HIS CA   C    0.997   1.126  -4.565 1.00 . A A . 364 HIS CA   1 1 
        9 12935 1 1  25 HIS CB   C    0.273  -0.223  -4.700 1.00 . A A . 364 HIS CB   1 1 
        9 12936 1 1  25 HIS CD2  C    0.206  -0.792  -7.206 1.00 . A A . 364 HIS CD2  1 1 
        9 12937 1 1  25 HIS CE1  C   -1.929  -0.460  -7.623 1.00 . A A . 364 HIS CE1  1 1 
        9 12938 1 1  25 HIS CG   C   -0.396  -0.404  -6.039 1.00 . A A . 364 HIS CG   1 1 
        9 12939 1 1  25 HIS H    H    1.721   0.301  -2.731 1.00 . A A . 364 HIS H    1 1 
        9 12940 1 1  25 HIS HA   H    1.699   1.231  -5.386 1.00 . A A . 364 HIS HA   1 1 
        9 12941 1 1  25 HIS HB2  H    0.987  -1.028  -4.548 1.00 . A A . 364 HIS HB2  1 1 
        9 12942 1 1  25 HIS HB3  H   -0.481  -0.322  -3.920 1.00 . A A . 364 HIS HB3  1 1 
        9 12943 1 1  25 HIS HD1  H   -2.449   0.081  -5.663 1.00 . A A . 364 HIS HD1  1 1 
        9 12944 1 1  25 HIS HD2  H    1.255  -1.029  -7.329 1.00 . A A . 364 HIS HD2  1 1 
        9 12945 1 1  25 HIS HE1  H   -2.887  -0.390  -8.128 1.00 . A A . 364 HIS HE1  1 1 
        9 12946 1 1  25 HIS N    N    1.768   1.125  -3.315 1.00 . A A . 364 HIS N    1 1 
        9 12947 1 1  25 HIS ND1  N   -1.730  -0.201  -6.319 1.00 . A A . 364 HIS ND1  1 1 
        9 12948 1 1  25 HIS NE2  N   -0.774  -0.827  -8.209 1.00 . A A . 364 HIS NE2  1 1 
        9 12949 1 1  25 HIS O    O    0.032   3.148  -5.506 1.00 . A A . 364 HIS O    1 1 
        9 12950 1 1  26 LYS C    C   -1.263   4.823  -3.419 1.00 . A A . 365 LYS C    1 1 
        9 12951 1 1  26 LYS CA   C   -1.841   3.418  -3.291 1.00 . A A . 365 LYS CA   1 1 
        9 12952 1 1  26 LYS CB   C   -2.367   3.147  -1.861 1.00 . A A . 365 LYS CB   1 1 
        9 12953 1 1  26 LYS CD   C   -3.339   3.869   0.329 1.00 . A A . 365 LYS CD   1 1 
        9 12954 1 1  26 LYS CE   C   -4.034   5.012   1.077 1.00 . A A . 365 LYS CE   1 1 
        9 12955 1 1  26 LYS CG   C   -2.817   4.363  -1.031 1.00 . A A . 365 LYS CG   1 1 
        9 12956 1 1  26 LYS H    H   -0.753   1.622  -2.886 1.00 . A A . 365 LYS H    1 1 
        9 12957 1 1  26 LYS HA   H   -2.672   3.354  -3.996 1.00 . A A . 365 LYS HA   1 1 
        9 12958 1 1  26 LYS HB2  H   -3.194   2.441  -1.940 1.00 . A A . 365 LYS HB2  1 1 
        9 12959 1 1  26 LYS HB3  H   -1.591   2.664  -1.279 1.00 . A A . 365 LYS HB3  1 1 
        9 12960 1 1  26 LYS HD2  H   -4.028   3.030   0.181 1.00 . A A . 365 LYS HD2  1 1 
        9 12961 1 1  26 LYS HD3  H   -2.495   3.514   0.923 1.00 . A A . 365 LYS HD3  1 1 
        9 12962 1 1  26 LYS HE2  H   -3.309   5.815   1.241 1.00 . A A . 365 LYS HE2  1 1 
        9 12963 1 1  26 LYS HE3  H   -4.837   5.410   0.448 1.00 . A A . 365 LYS HE3  1 1 
        9 12964 1 1  26 LYS HG2  H   -1.948   5.023  -0.849 1.00 . A A . 365 LYS HG2  1 1 
        9 12965 1 1  26 LYS HG3  H   -3.603   4.900  -1.565 1.00 . A A . 365 LYS HG3  1 1 
        9 12966 1 1  26 LYS HZ1  H   -5.310   3.854   2.243 1.00 . A A . 365 LYS HZ1  1 1 
        9 12967 1 1  26 LYS HZ2  H   -3.880   4.160   2.973 1.00 . A A . 365 LYS HZ2  1 1 
        9 12968 1 1  26 LYS HZ3  H   -5.017   5.325   2.883 1.00 . A A . 365 LYS HZ3  1 1 
        9 12969 1 1  26 LYS N    N   -0.852   2.363  -3.577 1.00 . A A . 365 LYS N    1 1 
        9 12970 1 1  26 LYS NZ   N   -4.594   4.556   2.378 1.00 . A A . 365 LYS NZ   1 1 
        9 12971 1 1  26 LYS O    O   -1.761   5.662  -4.167 1.00 . A A . 365 LYS O    1 1 
        9 12972 1 1  27 CYS C    C    1.241   6.695  -3.751 1.00 . A A . 366 CYS C    1 1 
        9 12973 1 1  27 CYS CA   C    0.446   6.334  -2.491 1.00 . A A . 366 CYS CA   1 1 
        9 12974 1 1  27 CYS CB   C    1.220   6.201  -1.177 1.00 . A A . 366 CYS CB   1 1 
        9 12975 1 1  27 CYS H    H    0.095   4.309  -2.047 1.00 . A A . 366 CYS H    1 1 
        9 12976 1 1  27 CYS HA   H   -0.314   7.099  -2.358 1.00 . A A . 366 CYS HA   1 1 
        9 12977 1 1  27 CYS HB2  H    0.528   5.929  -0.392 1.00 . A A . 366 CYS HB2  1 1 
        9 12978 1 1  27 CYS HB3  H    1.877   5.346  -1.239 1.00 . A A . 366 CYS HB3  1 1 
        9 12979 1 1  27 CYS N    N   -0.219   5.065  -2.642 1.00 . A A . 366 CYS N    1 1 
        9 12980 1 1  27 CYS O    O    1.287   7.863  -4.113 1.00 . A A . 366 CYS O    1 1 
        9 12981 1 1  27 CYS SG   S    2.066   7.698  -0.616 1.00 . A A . 366 CYS SG   1 1 
        9 12982 1 1  28 GLN C    C    1.442   6.496  -6.789 1.00 . A A . 367 GLN C    1 1 
        9 12983 1 1  28 GLN CA   C    2.476   6.016  -5.765 1.00 . A A . 367 GLN CA   1 1 
        9 12984 1 1  28 GLN CB   C    3.261   4.787  -6.262 1.00 . A A . 367 GLN CB   1 1 
        9 12985 1 1  28 GLN CD   C    5.435   6.011  -6.869 1.00 . A A . 367 GLN CD   1 1 
        9 12986 1 1  28 GLN CG   C    4.278   5.139  -7.362 1.00 . A A . 367 GLN CG   1 1 
        9 12987 1 1  28 GLN H    H    1.752   4.767  -4.173 1.00 . A A . 367 GLN H    1 1 
        9 12988 1 1  28 GLN HA   H    3.168   6.844  -5.619 1.00 . A A . 367 GLN HA   1 1 
        9 12989 1 1  28 GLN HB2  H    3.816   4.348  -5.434 1.00 . A A . 367 GLN HB2  1 1 
        9 12990 1 1  28 GLN HB3  H    2.564   4.038  -6.638 1.00 . A A . 367 GLN HB3  1 1 
        9 12991 1 1  28 GLN HE21 H    6.153   6.292  -8.742 1.00 . A A . 367 GLN HE21 1 1 
        9 12992 1 1  28 GLN HE22 H    7.034   7.070  -7.434 1.00 . A A . 367 GLN HE22 1 1 
        9 12993 1 1  28 GLN HG2  H    4.696   4.213  -7.757 1.00 . A A . 367 GLN HG2  1 1 
        9 12994 1 1  28 GLN HG3  H    3.768   5.647  -8.178 1.00 . A A . 367 GLN HG3  1 1 
        9 12995 1 1  28 GLN N    N    1.817   5.733  -4.483 1.00 . A A . 367 GLN N    1 1 
        9 12996 1 1  28 GLN NE2  N    6.272   6.496  -7.760 1.00 . A A . 367 GLN NE2  1 1 
        9 12997 1 1  28 GLN O    O    1.668   7.507  -7.458 1.00 . A A . 367 GLN O    1 1 
        9 12998 1 1  28 GLN OE1  O    5.603   6.280  -5.685 1.00 . A A . 367 GLN OE1  1 1 
        9 12999 1 1  29 ARG C    C   -1.330   7.655  -7.336 1.00 . A A . 368 ARG C    1 1 
        9 13000 1 1  29 ARG CA   C   -0.842   6.261  -7.714 1.00 . A A . 368 ARG CA   1 1 
        9 13001 1 1  29 ARG CB   C   -1.957   5.194  -7.688 1.00 . A A . 368 ARG CB   1 1 
        9 13002 1 1  29 ARG CD   C   -2.957   5.831  -9.968 1.00 . A A . 368 ARG CD   1 1 
        9 13003 1 1  29 ARG CG   C   -3.225   5.554  -8.482 1.00 . A A . 368 ARG CG   1 1 
        9 13004 1 1  29 ARG CZ   C   -4.311   6.569 -11.935 1.00 . A A . 368 ARG CZ   1 1 
        9 13005 1 1  29 ARG H    H    0.150   5.020  -6.261 1.00 . A A . 368 ARG H    1 1 
        9 13006 1 1  29 ARG HA   H   -0.483   6.380  -8.727 1.00 . A A . 368 ARG HA   1 1 
        9 13007 1 1  29 ARG HB2  H   -1.551   4.262  -8.088 1.00 . A A . 368 ARG HB2  1 1 
        9 13008 1 1  29 ARG HB3  H   -2.252   5.006  -6.656 1.00 . A A . 368 ARG HB3  1 1 
        9 13009 1 1  29 ARG HD2  H   -2.281   6.684 -10.054 1.00 . A A . 368 ARG HD2  1 1 
        9 13010 1 1  29 ARG HD3  H   -2.479   4.954 -10.411 1.00 . A A . 368 ARG HD3  1 1 
        9 13011 1 1  29 ARG HE   H   -5.071   6.006 -10.189 1.00 . A A . 368 ARG HE   1 1 
        9 13012 1 1  29 ARG HG2  H   -3.924   4.720  -8.403 1.00 . A A . 368 ARG HG2  1 1 
        9 13013 1 1  29 ARG HG3  H   -3.697   6.429  -8.033 1.00 . A A . 368 ARG HG3  1 1 
        9 13014 1 1  29 ARG HH11 H   -2.356   6.519 -12.342 1.00 . A A . 368 ARG HH11 1 1 
        9 13015 1 1  29 ARG HH12 H   -3.375   7.071 -13.644 1.00 . A A . 368 ARG HH12 1 1 
        9 13016 1 1  29 ARG HH21 H   -6.312   6.734 -11.887 1.00 . A A . 368 ARG HH21 1 1 
        9 13017 1 1  29 ARG HH22 H   -5.555   7.181 -13.387 1.00 . A A . 368 ARG HH22 1 1 
        9 13018 1 1  29 ARG N    N    0.275   5.835  -6.859 1.00 . A A . 368 ARG N    1 1 
        9 13019 1 1  29 ARG NE   N   -4.207   6.134 -10.692 1.00 . A A . 368 ARG NE   1 1 
        9 13020 1 1  29 ARG NH1  N   -3.270   6.742 -12.699 1.00 . A A . 368 ARG NH1  1 1 
        9 13021 1 1  29 ARG NH2  N   -5.479   6.844 -12.442 1.00 . A A . 368 ARG NH2  1 1 
        9 13022 1 1  29 ARG O    O   -1.437   8.507  -8.217 1.00 . A A . 368 ARG O    1 1 
        9 13023 1 1  30 ARG C    C   -1.036  10.340  -5.880 1.00 . A A . 369 ARG C    1 1 
        9 13024 1 1  30 ARG CA   C   -2.048   9.233  -5.588 1.00 . A A . 369 ARG CA   1 1 
        9 13025 1 1  30 ARG CB   C   -2.480   9.185  -4.098 1.00 . A A . 369 ARG CB   1 1 
        9 13026 1 1  30 ARG CD   C   -1.790   9.567  -1.637 1.00 . A A . 369 ARG CD   1 1 
        9 13027 1 1  30 ARG CG   C   -1.527   9.890  -3.106 1.00 . A A . 369 ARG CG   1 1 
        9 13028 1 1  30 ARG CZ   C   -3.662   9.716   0.007 1.00 . A A . 369 ARG CZ   1 1 
        9 13029 1 1  30 ARG H    H   -1.452   7.159  -5.386 1.00 . A A . 369 ARG H    1 1 
        9 13030 1 1  30 ARG HA   H   -2.920   9.458  -6.201 1.00 . A A . 369 ARG HA   1 1 
        9 13031 1 1  30 ARG HB2  H   -3.456   9.666  -4.023 1.00 . A A . 369 ARG HB2  1 1 
        9 13032 1 1  30 ARG HB3  H   -2.614   8.148  -3.789 1.00 . A A . 369 ARG HB3  1 1 
        9 13033 1 1  30 ARG HD2  H   -1.577   8.510  -1.502 1.00 . A A . 369 ARG HD2  1 1 
        9 13034 1 1  30 ARG HD3  H   -1.080  10.137  -1.032 1.00 . A A . 369 ARG HD3  1 1 
        9 13035 1 1  30 ARG HE   H   -3.787  10.287  -1.891 1.00 . A A . 369 ARG HE   1 1 
        9 13036 1 1  30 ARG HG2  H   -0.505   9.571  -3.293 1.00 . A A . 369 ARG HG2  1 1 
        9 13037 1 1  30 ARG HG3  H   -1.587  10.970  -3.248 1.00 . A A . 369 ARG HG3  1 1 
        9 13038 1 1  30 ARG HH11 H   -1.991   8.979   0.810 1.00 . A A . 369 ARG HH11 1 1 
        9 13039 1 1  30 ARG HH12 H   -3.337   9.138   1.907 1.00 . A A . 369 ARG HH12 1 1 
        9 13040 1 1  30 ARG HH21 H   -5.481  10.436  -0.450 1.00 . A A . 369 ARG HH21 1 1 
        9 13041 1 1  30 ARG HH22 H   -5.267   9.926   1.197 1.00 . A A . 369 ARG HH22 1 1 
        9 13042 1 1  30 ARG N    N   -1.581   7.914  -6.050 1.00 . A A . 369 ARG N    1 1 
        9 13043 1 1  30 ARG NE   N   -3.167   9.884  -1.206 1.00 . A A . 369 ARG NE   1 1 
        9 13044 1 1  30 ARG NH1  N   -2.951   9.222   0.982 1.00 . A A . 369 ARG NH1  1 1 
        9 13045 1 1  30 ARG NH2  N   -4.894  10.048   0.271 1.00 . A A . 369 ARG NH2  1 1 
        9 13046 1 1  30 ARG O    O   -1.409  11.444  -6.269 1.00 . A A . 369 ARG O    1 1 
        9 13047 1 1  31 GLU C    C    1.441  11.393  -7.353 1.00 . A A . 370 GLU C    1 1 
        9 13048 1 1  31 GLU CA   C    1.351  10.977  -5.883 1.00 . A A . 370 GLU CA   1 1 
        9 13049 1 1  31 GLU CB   C    2.649  10.309  -5.410 1.00 . A A . 370 GLU CB   1 1 
        9 13050 1 1  31 GLU CD   C    5.112  10.514  -4.768 1.00 . A A . 370 GLU CD   1 1 
        9 13051 1 1  31 GLU CG   C    3.899  11.197  -5.445 1.00 . A A . 370 GLU CG   1 1 
        9 13052 1 1  31 GLU H    H    0.467   9.112  -5.342 1.00 . A A . 370 GLU H    1 1 
        9 13053 1 1  31 GLU HA   H    1.149  11.838  -5.244 1.00 . A A . 370 GLU HA   1 1 
        9 13054 1 1  31 GLU HB2  H    2.470  10.007  -4.388 1.00 . A A . 370 GLU HB2  1 1 
        9 13055 1 1  31 GLU HB3  H    2.844   9.412  -5.999 1.00 . A A . 370 GLU HB3  1 1 
        9 13056 1 1  31 GLU HG2  H    4.121  11.424  -6.491 1.00 . A A . 370 GLU HG2  1 1 
        9 13057 1 1  31 GLU HG3  H    3.682  12.131  -4.924 1.00 . A A . 370 GLU HG3  1 1 
        9 13058 1 1  31 GLU N    N    0.248  10.040  -5.690 1.00 . A A . 370 GLU N    1 1 
        9 13059 1 1  31 GLU O    O    1.317  12.568  -7.692 1.00 . A A . 370 GLU O    1 1 
        9 13060 1 1  31 GLU OE1  O    4.928   9.671  -3.858 1.00 . A A . 370 GLU OE1  1 1 
        9 13061 1 1  31 GLU OE2  O    6.282  10.822  -5.091 1.00 . A A . 370 GLU OE2  1 1 
        9 13062 1 1  32 GLN C    C    0.376  11.267 -10.252 1.00 . A A . 371 GLN C    1 1 
        9 13063 1 1  32 GLN CA   C    1.651  10.612  -9.688 1.00 . A A . 371 GLN CA   1 1 
        9 13064 1 1  32 GLN CB   C    1.913   9.266 -10.384 1.00 . A A . 371 GLN CB   1 1 
        9 13065 1 1  32 GLN CD   C    3.569   7.354 -10.720 1.00 . A A . 371 GLN CD   1 1 
        9 13066 1 1  32 GLN CG   C    3.326   8.731 -10.100 1.00 . A A . 371 GLN CG   1 1 
        9 13067 1 1  32 GLN H    H    1.646   9.459  -7.869 1.00 . A A . 371 GLN H    1 1 
        9 13068 1 1  32 GLN HA   H    2.481  11.284  -9.909 1.00 . A A . 371 GLN HA   1 1 
        9 13069 1 1  32 GLN HB2  H    1.165   8.542 -10.054 1.00 . A A . 371 GLN HB2  1 1 
        9 13070 1 1  32 GLN HB3  H    1.809   9.398 -11.462 1.00 . A A . 371 GLN HB3  1 1 
        9 13071 1 1  32 GLN HE21 H    5.391   7.869 -11.441 1.00 . A A . 371 GLN HE21 1 1 
        9 13072 1 1  32 GLN HE22 H    4.851   6.228 -11.769 1.00 . A A . 371 GLN HE22 1 1 
        9 13073 1 1  32 GLN HG2  H    4.051   9.440 -10.503 1.00 . A A . 371 GLN HG2  1 1 
        9 13074 1 1  32 GLN HG3  H    3.498   8.656  -9.027 1.00 . A A . 371 GLN HG3  1 1 
        9 13075 1 1  32 GLN N    N    1.588  10.405  -8.236 1.00 . A A . 371 GLN N    1 1 
        9 13076 1 1  32 GLN NE2  N    4.703   7.136 -11.355 1.00 . A A . 371 GLN NE2  1 1 
        9 13077 1 1  32 GLN O    O    0.453  12.029 -11.219 1.00 . A A . 371 GLN O    1 1 
        9 13078 1 1  32 GLN OE1  O    2.755   6.442 -10.648 1.00 . A A . 371 GLN OE1  1 1 
        9 13079 1 1  33 ALA C    C   -2.356  12.976  -9.639 1.00 . A A . 372 ALA C    1 1 
        9 13080 1 1  33 ALA CA   C   -2.073  11.535 -10.115 1.00 . A A . 372 ALA CA   1 1 
        9 13081 1 1  33 ALA CB   C   -3.206  10.598  -9.675 1.00 . A A . 372 ALA CB   1 1 
        9 13082 1 1  33 ALA H    H   -0.787  10.331  -8.882 1.00 . A A . 372 ALA H    1 1 
        9 13083 1 1  33 ALA HA   H   -2.076  11.553 -11.206 1.00 . A A . 372 ALA HA   1 1 
        9 13084 1 1  33 ALA HB1  H   -3.045   9.601 -10.090 1.00 . A A . 372 ALA HB1  1 1 
        9 13085 1 1  33 ALA HB2  H   -3.247  10.538  -8.587 1.00 . A A . 372 ALA HB2  1 1 
        9 13086 1 1  33 ALA HB3  H   -4.159  10.977 -10.045 1.00 . A A . 372 ALA HB3  1 1 
        9 13087 1 1  33 ALA N    N   -0.792  10.981  -9.664 1.00 . A A . 372 ALA N    1 1 
        9 13088 1 1  33 ALA O    O   -2.902  13.766 -10.415 1.00 . A A . 372 ALA O    1 1 
        9 13089 1 1  34 ASN C    C   -1.516  15.114  -6.603 1.00 . A A . 373 ASN C    1 1 
        9 13090 1 1  34 ASN CA   C   -2.390  14.627  -7.791 1.00 . A A . 373 ASN CA   1 1 
        9 13091 1 1  34 ASN CB   C   -3.891  14.577  -7.408 1.00 . A A . 373 ASN CB   1 1 
        9 13092 1 1  34 ASN CG   C   -4.219  13.591  -6.293 1.00 . A A . 373 ASN CG   1 1 
        9 13093 1 1  34 ASN H    H   -1.640  12.613  -7.774 1.00 . A A . 373 ASN H    1 1 
        9 13094 1 1  34 ASN HA   H   -2.270  15.387  -8.566 1.00 . A A . 373 ASN HA   1 1 
        9 13095 1 1  34 ASN HB2  H   -4.220  15.570  -7.101 1.00 . A A . 373 ASN HB2  1 1 
        9 13096 1 1  34 ASN HB3  H   -4.484  14.310  -8.282 1.00 . A A . 373 ASN HB3  1 1 
        9 13097 1 1  34 ASN HD21 H   -3.555  14.857  -4.876 1.00 . A A . 373 ASN HD21 1 1 
        9 13098 1 1  34 ASN HD22 H   -4.186  13.310  -4.308 1.00 . A A . 373 ASN HD22 1 1 
        9 13099 1 1  34 ASN N    N   -2.043  13.321  -8.380 1.00 . A A . 373 ASN N    1 1 
        9 13100 1 1  34 ASN ND2  N   -3.972  13.953  -5.053 1.00 . A A . 373 ASN ND2  1 1 
        9 13101 1 1  34 ASN O    O   -1.981  15.958  -5.829 1.00 . A A . 373 ASN O    1 1 
        9 13102 1 1  34 ASN OD1  O   -4.710  12.493  -6.520 1.00 . A A . 373 ASN OD1  1 1 
        9 13103 1 1  35 GLY C    C    2.064  14.934  -5.407 1.00 . A A . 374 GLY C    1 1 
        9 13104 1 1  35 GLY CA   C    0.540  14.995  -5.243 1.00 . A A . 374 GLY CA   1 1 
        9 13105 1 1  35 GLY H    H    0.060  13.894  -7.033 1.00 . A A . 374 GLY H    1 1 
        9 13106 1 1  35 GLY HA2  H    0.308  16.024  -4.964 1.00 . A A . 374 GLY HA2  1 1 
        9 13107 1 1  35 GLY HA3  H    0.271  14.358  -4.400 1.00 . A A . 374 GLY HA3  1 1 
        9 13108 1 1  35 GLY N    N   -0.291  14.608  -6.401 1.00 . A A . 374 GLY N    1 1 
        9 13109 1 1  35 GLY O    O    2.774  14.904  -4.404 1.00 . A A . 374 GLY O    1 1 
        9 13110 1 1  36 GLU C    C    4.892  15.934  -6.310 1.00 . A A . 375 GLU C    1 1 
        9 13111 1 1  36 GLU CA   C    4.030  14.821  -6.947 1.00 . A A . 375 GLU CA   1 1 
        9 13112 1 1  36 GLU CB   C    4.177  14.803  -8.480 1.00 . A A . 375 GLU CB   1 1 
        9 13113 1 1  36 GLU CD   C    5.636  14.350 -10.498 1.00 . A A . 375 GLU CD   1 1 
        9 13114 1 1  36 GLU CG   C    5.595  14.475  -8.963 1.00 . A A . 375 GLU CG   1 1 
        9 13115 1 1  36 GLU H    H    1.948  14.916  -7.415 1.00 . A A . 375 GLU H    1 1 
        9 13116 1 1  36 GLU HA   H    4.402  13.872  -6.561 1.00 . A A . 375 GLU HA   1 1 
        9 13117 1 1  36 GLU HB2  H    3.501  14.047  -8.883 1.00 . A A . 375 GLU HB2  1 1 
        9 13118 1 1  36 GLU HB3  H    3.878  15.774  -8.878 1.00 . A A . 375 GLU HB3  1 1 
        9 13119 1 1  36 GLU HG2  H    6.280  15.265  -8.644 1.00 . A A . 375 GLU HG2  1 1 
        9 13120 1 1  36 GLU HG3  H    5.920  13.540  -8.502 1.00 . A A . 375 GLU HG3  1 1 
        9 13121 1 1  36 GLU N    N    2.589  14.914  -6.634 1.00 . A A . 375 GLU N    1 1 
        9 13122 1 1  36 GLU O    O    6.072  15.731  -6.020 1.00 . A A . 375 GLU O    1 1 
        9 13123 1 1  36 GLU OE1  O    5.844  15.376 -11.191 1.00 . A A . 375 GLU OE1  1 1 
        9 13124 1 1  36 GLU OE2  O    5.471  13.222 -11.024 1.00 . A A . 375 GLU OE2  1 1 
        9 13125 1 1  37 VAL C    C    5.149  18.092  -3.918 1.00 . A A . 376 VAL C    1 1 
        9 13126 1 1  37 VAL CA   C    4.946  18.278  -5.440 1.00 . A A . 376 VAL CA   1 1 
        9 13127 1 1  37 VAL CB   C    4.126  19.551  -5.767 1.00 . A A . 376 VAL CB   1 1 
        9 13128 1 1  37 VAL CG1  C    4.721  20.854  -5.217 1.00 . A A . 376 VAL CG1  1 1 
        9 13129 1 1  37 VAL CG2  C    4.000  19.746  -7.290 1.00 . A A . 376 VAL CG2  1 1 
        9 13130 1 1  37 VAL H    H    3.324  17.191  -6.331 1.00 . A A . 376 VAL H    1 1 
        9 13131 1 1  37 VAL HA   H    5.937  18.398  -5.881 1.00 . A A . 376 VAL HA   1 1 
        9 13132 1 1  37 VAL HB   H    3.122  19.436  -5.355 1.00 . A A . 376 VAL HB   1 1 
        9 13133 1 1  37 VAL HG11 H    4.141  21.709  -5.568 1.00 . A A . 376 VAL HG11 1 1 
        9 13134 1 1  37 VAL HG12 H    4.685  20.860  -4.129 1.00 . A A . 376 VAL HG12 1 1 
        9 13135 1 1  37 VAL HG13 H    5.754  20.963  -5.549 1.00 . A A . 376 VAL HG13 1 1 
        9 13136 1 1  37 VAL HG21 H    3.432  20.650  -7.507 1.00 . A A . 376 VAL HG21 1 1 
        9 13137 1 1  37 VAL HG22 H    4.992  19.834  -7.736 1.00 . A A . 376 VAL HG22 1 1 
        9 13138 1 1  37 VAL HG23 H    3.477  18.908  -7.749 1.00 . A A . 376 VAL HG23 1 1 
        9 13139 1 1  37 VAL N    N    4.297  17.107  -6.067 1.00 . A A . 376 VAL N    1 1 
        9 13140 1 1  37 VAL O    O    5.941  18.811  -3.302 1.00 . A A . 376 VAL O    1 1 
        9 13141 1 1  38 ARG C    C    5.165  15.421  -1.592 1.00 . A A . 377 ARG C    1 1 
        9 13142 1 1  38 ARG CA   C    4.498  16.786  -1.861 1.00 . A A . 377 ARG CA   1 1 
        9 13143 1 1  38 ARG CB   C    3.046  16.829  -1.324 1.00 . A A . 377 ARG CB   1 1 
        9 13144 1 1  38 ARG CD   C    2.257  19.175  -2.093 1.00 . A A . 377 ARG CD   1 1 
        9 13145 1 1  38 ARG CG   C    2.541  18.226  -0.921 1.00 . A A . 377 ARG CG   1 1 
        9 13146 1 1  38 ARG CZ   C    1.238  21.456  -2.335 1.00 . A A . 377 ARG CZ   1 1 
        9 13147 1 1  38 ARG H    H    3.870  16.530  -3.870 1.00 . A A . 377 ARG H    1 1 
        9 13148 1 1  38 ARG HA   H    5.093  17.523  -1.317 1.00 . A A . 377 ARG HA   1 1 
        9 13149 1 1  38 ARG HB2  H    2.363  16.391  -2.055 1.00 . A A . 377 ARG HB2  1 1 
        9 13150 1 1  38 ARG HB3  H    2.978  16.208  -0.434 1.00 . A A . 377 ARG HB3  1 1 
        9 13151 1 1  38 ARG HD2  H    3.185  19.375  -2.626 1.00 . A A . 377 ARG HD2  1 1 
        9 13152 1 1  38 ARG HD3  H    1.548  18.695  -2.770 1.00 . A A . 377 ARG HD3  1 1 
        9 13153 1 1  38 ARG HE   H    1.707  20.601  -0.611 1.00 . A A . 377 ARG HE   1 1 
        9 13154 1 1  38 ARG HG2  H    1.613  18.094  -0.364 1.00 . A A . 377 ARG HG2  1 1 
        9 13155 1 1  38 ARG HG3  H    3.270  18.688  -0.253 1.00 . A A . 377 ARG HG3  1 1 
        9 13156 1 1  38 ARG HH11 H    1.426  20.552  -4.106 1.00 . A A . 377 ARG HH11 1 1 
        9 13157 1 1  38 ARG HH12 H    0.795  22.175  -4.160 1.00 . A A . 377 ARG HH12 1 1 
        9 13158 1 1  38 ARG HH21 H    0.880  22.642  -0.757 1.00 . A A . 377 ARG HH21 1 1 
        9 13159 1 1  38 ARG HH22 H    0.485  23.317  -2.310 1.00 . A A . 377 ARG HH22 1 1 
        9 13160 1 1  38 ARG N    N    4.466  17.116  -3.298 1.00 . A A . 377 ARG N    1 1 
        9 13161 1 1  38 ARG NE   N    1.705  20.455  -1.608 1.00 . A A . 377 ARG NE   1 1 
        9 13162 1 1  38 ARG NH1  N    1.159  21.397  -3.635 1.00 . A A . 377 ARG NH1  1 1 
        9 13163 1 1  38 ARG NH2  N    0.836  22.551  -1.759 1.00 . A A . 377 ARG NH2  1 1 
        9 13164 1 1  38 ARG O    O    5.552  14.707  -2.519 1.00 . A A . 377 ARG O    1 1 
        9 13165 1 1  39 ALA C    C    5.057  13.201   1.330 1.00 . A A . 378 ALA C    1 1 
        9 13166 1 1  39 ALA CA   C    5.878  13.800   0.166 1.00 . A A . 378 ALA CA   1 1 
        9 13167 1 1  39 ALA CB   C    7.330  14.073   0.583 1.00 . A A . 378 ALA CB   1 1 
        9 13168 1 1  39 ALA H    H    4.943  15.693   0.389 1.00 . A A . 378 ALA H    1 1 
        9 13169 1 1  39 ALA HA   H    5.888  13.070  -0.646 1.00 . A A . 378 ALA HA   1 1 
        9 13170 1 1  39 ALA HB1  H    7.902  14.430  -0.274 1.00 . A A . 378 ALA HB1  1 1 
        9 13171 1 1  39 ALA HB2  H    7.358  14.827   1.372 1.00 . A A . 378 ALA HB2  1 1 
        9 13172 1 1  39 ALA HB3  H    7.788  13.155   0.954 1.00 . A A . 378 ALA HB3  1 1 
        9 13173 1 1  39 ALA N    N    5.291  15.058  -0.313 1.00 . A A . 378 ALA N    1 1 
        9 13174 1 1  39 ALA O    O    4.484  13.933   2.146 1.00 . A A . 378 ALA O    1 1 
        9 13175 1 1  40 CYS C    C    4.927  11.194   3.818 1.00 . A A . 379 CYS C    1 1 
        9 13176 1 1  40 CYS CA   C    4.266  11.109   2.421 1.00 . A A . 379 CYS CA   1 1 
        9 13177 1 1  40 CYS CB   C    4.137   9.665   1.917 1.00 . A A . 379 CYS CB   1 1 
        9 13178 1 1  40 CYS H    H    5.501  11.339   0.705 1.00 . A A . 379 CYS H    1 1 
        9 13179 1 1  40 CYS HA   H    3.262  11.532   2.495 1.00 . A A . 379 CYS HA   1 1 
        9 13180 1 1  40 CYS HB2  H    3.794   9.677   0.881 1.00 . A A . 379 CYS HB2  1 1 
        9 13181 1 1  40 CYS HB3  H    5.104   9.159   1.966 1.00 . A A . 379 CYS HB3  1 1 
        9 13182 1 1  40 CYS N    N    5.000  11.865   1.401 1.00 . A A . 379 CYS N    1 1 
        9 13183 1 1  40 CYS O    O    6.152  11.312   3.939 1.00 . A A . 379 CYS O    1 1 
        9 13184 1 1  40 CYS SG   S    2.921   8.749   2.902 1.00 . A A . 379 CYS SG   1 1 
        9 13185 1 1  41 SER C    C    5.073   9.874   6.863 1.00 . A A . 380 SER C    1 1 
        9 13186 1 1  41 SER CA   C    4.550  11.197   6.281 1.00 . A A . 380 SER CA   1 1 
        9 13187 1 1  41 SER CB   C    3.399  11.710   7.156 1.00 . A A . 380 SER CB   1 1 
        9 13188 1 1  41 SER H    H    3.124  11.009   4.706 1.00 . A A . 380 SER H    1 1 
        9 13189 1 1  41 SER HA   H    5.362  11.923   6.355 1.00 . A A . 380 SER HA   1 1 
        9 13190 1 1  41 SER HB2  H    3.722  11.741   8.197 1.00 . A A . 380 SER HB2  1 1 
        9 13191 1 1  41 SER HB3  H    3.141  12.724   6.844 1.00 . A A . 380 SER HB3  1 1 
        9 13192 1 1  41 SER HG   H    1.557  11.227   7.621 1.00 . A A . 380 SER HG   1 1 
        9 13193 1 1  41 SER N    N    4.114  11.126   4.877 1.00 . A A . 380 SER N    1 1 
        9 13194 1 1  41 SER O    O    5.836   9.899   7.832 1.00 . A A . 380 SER O    1 1 
        9 13195 1 1  41 SER OG   O    2.255  10.876   7.033 1.00 . A A . 380 SER OG   1 1 
        9 13196 1 1  42 LEU C    C    6.652   7.195   6.439 1.00 . A A . 381 LEU C    1 1 
        9 13197 1 1  42 LEU CA   C    5.152   7.401   6.765 1.00 . A A . 381 LEU CA   1 1 
        9 13198 1 1  42 LEU CB   C    4.296   6.286   6.126 1.00 . A A . 381 LEU CB   1 1 
        9 13199 1 1  42 LEU CD1  C    2.000   6.999   6.995 1.00 . A A . 381 LEU CD1  1 1 
        9 13200 1 1  42 LEU CD2  C    2.394   4.661   6.262 1.00 . A A . 381 LEU CD2  1 1 
        9 13201 1 1  42 LEU CG   C    3.041   5.882   6.921 1.00 . A A . 381 LEU CG   1 1 
        9 13202 1 1  42 LEU H    H    4.079   8.759   5.497 1.00 . A A . 381 LEU H    1 1 
        9 13203 1 1  42 LEU HA   H    5.012   7.361   7.844 1.00 . A A . 381 LEU HA   1 1 
        9 13204 1 1  42 LEU HB2  H    3.998   6.589   5.122 1.00 . A A . 381 LEU HB2  1 1 
        9 13205 1 1  42 LEU HB3  H    4.918   5.394   6.039 1.00 . A A . 381 LEU HB3  1 1 
        9 13206 1 1  42 LEU HD11 H    2.401   7.844   7.556 1.00 . A A . 381 LEU HD11 1 1 
        9 13207 1 1  42 LEU HD12 H    1.733   7.328   5.991 1.00 . A A . 381 LEU HD12 1 1 
        9 13208 1 1  42 LEU HD13 H    1.109   6.640   7.508 1.00 . A A . 381 LEU HD13 1 1 
        9 13209 1 1  42 LEU HD21 H    1.516   4.352   6.828 1.00 . A A . 381 LEU HD21 1 1 
        9 13210 1 1  42 LEU HD22 H    2.100   4.899   5.240 1.00 . A A . 381 LEU HD22 1 1 
        9 13211 1 1  42 LEU HD23 H    3.102   3.832   6.244 1.00 . A A . 381 LEU HD23 1 1 
        9 13212 1 1  42 LEU HG   H    3.335   5.609   7.935 1.00 . A A . 381 LEU HG   1 1 
        9 13213 1 1  42 LEU N    N    4.697   8.719   6.297 1.00 . A A . 381 LEU N    1 1 
        9 13214 1 1  42 LEU O    O    7.054   7.407   5.290 1.00 . A A . 381 LEU O    1 1 
        9 13215 1 1  43 PRO C    C    9.261   5.396   6.248 1.00 . A A . 382 PRO C    1 1 
        9 13216 1 1  43 PRO CA   C    8.935   6.584   7.171 1.00 . A A . 382 PRO CA   1 1 
        9 13217 1 1  43 PRO CB   C    9.545   6.411   8.568 1.00 . A A . 382 PRO CB   1 1 
        9 13218 1 1  43 PRO CD   C    7.161   6.485   8.792 1.00 . A A . 382 PRO CD   1 1 
        9 13219 1 1  43 PRO CG   C    8.401   5.836   9.404 1.00 . A A . 382 PRO CG   1 1 
        9 13220 1 1  43 PRO HA   H    9.351   7.485   6.719 1.00 . A A . 382 PRO HA   1 1 
        9 13221 1 1  43 PRO HB2  H   10.414   5.751   8.565 1.00 . A A . 382 PRO HB2  1 1 
        9 13222 1 1  43 PRO HB3  H    9.819   7.391   8.962 1.00 . A A . 382 PRO HB3  1 1 
        9 13223 1 1  43 PRO HD2  H    6.309   5.808   8.866 1.00 . A A . 382 PRO HD2  1 1 
        9 13224 1 1  43 PRO HD3  H    6.946   7.421   9.309 1.00 . A A . 382 PRO HD3  1 1 
        9 13225 1 1  43 PRO HG2  H    8.354   4.754   9.273 1.00 . A A . 382 PRO HG2  1 1 
        9 13226 1 1  43 PRO HG3  H    8.507   6.087  10.460 1.00 . A A . 382 PRO HG3  1 1 
        9 13227 1 1  43 PRO N    N    7.498   6.771   7.402 1.00 . A A . 382 PRO N    1 1 
        9 13228 1 1  43 PRO O    O   10.164   5.490   5.415 1.00 . A A . 382 PRO O    1 1 
        9 13229 1 1  44 HIS C    C    8.176   3.173   4.133 1.00 . A A . 383 HIS C    1 1 
        9 13230 1 1  44 HIS CA   C    8.740   3.069   5.560 1.00 . A A . 383 HIS CA   1 1 
        9 13231 1 1  44 HIS CB   C    8.088   1.868   6.261 1.00 . A A . 383 HIS CB   1 1 
        9 13232 1 1  44 HIS CD2  C    7.684   1.645   8.787 1.00 . A A . 383 HIS CD2  1 1 
        9 13233 1 1  44 HIS CE1  C    9.749   1.376   9.495 1.00 . A A . 383 HIS CE1  1 1 
        9 13234 1 1  44 HIS CG   C    8.512   1.676   7.697 1.00 . A A . 383 HIS CG   1 1 
        9 13235 1 1  44 HIS H    H    7.812   4.258   7.079 1.00 . A A . 383 HIS H    1 1 
        9 13236 1 1  44 HIS HA   H    9.811   2.879   5.475 1.00 . A A . 383 HIS HA   1 1 
        9 13237 1 1  44 HIS HB2  H    7.004   1.990   6.231 1.00 . A A . 383 HIS HB2  1 1 
        9 13238 1 1  44 HIS HB3  H    8.338   0.961   5.706 1.00 . A A . 383 HIS HB3  1 1 
        9 13239 1 1  44 HIS HD1  H   10.641   1.466   7.597 1.00 . A A . 383 HIS HD1  1 1 
        9 13240 1 1  44 HIS HD2  H    6.607   1.751   8.766 1.00 . A A . 383 HIS HD2  1 1 
        9 13241 1 1  44 HIS HE1  H   10.614   1.225  10.133 1.00 . A A . 383 HIS HE1  1 1 
        9 13242 1 1  44 HIS N    N    8.532   4.279   6.371 1.00 . A A . 383 HIS N    1 1 
        9 13243 1 1  44 HIS ND1  N    9.798   1.503   8.158 1.00 . A A . 383 HIS ND1  1 1 
        9 13244 1 1  44 HIS NE2  N    8.478   1.457   9.927 1.00 . A A . 383 HIS NE2  1 1 
        9 13245 1 1  44 HIS O    O    8.589   2.417   3.253 1.00 . A A . 383 HIS O    1 1 
        9 13246 1 1  45 CYS C    C    7.496   4.391   1.427 1.00 . A A . 384 CYS C    1 1 
        9 13247 1 1  45 CYS CA   C    6.547   4.309   2.626 1.00 . A A . 384 CYS CA   1 1 
        9 13248 1 1  45 CYS CB   C    5.742   5.601   2.774 1.00 . A A . 384 CYS CB   1 1 
        9 13249 1 1  45 CYS H    H    6.957   4.681   4.670 1.00 . A A . 384 CYS H    1 1 
        9 13250 1 1  45 CYS HA   H    5.855   3.481   2.461 1.00 . A A . 384 CYS HA   1 1 
        9 13251 1 1  45 CYS HB2  H    5.107   5.517   3.651 1.00 . A A . 384 CYS HB2  1 1 
        9 13252 1 1  45 CYS HB3  H    6.426   6.448   2.892 1.00 . A A . 384 CYS HB3  1 1 
        9 13253 1 1  45 CYS N    N    7.235   4.096   3.899 1.00 . A A . 384 CYS N    1 1 
        9 13254 1 1  45 CYS O    O    7.368   3.633   0.468 1.00 . A A . 384 CYS O    1 1 
        9 13255 1 1  45 CYS SG   S    4.678   5.861   1.333 1.00 . A A . 384 CYS SG   1 1 
        9 13256 1 1  46 ARG C    C   10.342   4.318   0.153 1.00 . A A . 385 ARG C    1 1 
        9 13257 1 1  46 ARG CA   C    9.465   5.547   0.435 1.00 . A A . 385 ARG CA   1 1 
        9 13258 1 1  46 ARG CB   C   10.291   6.788   0.803 1.00 . A A . 385 ARG CB   1 1 
        9 13259 1 1  46 ARG CD   C    8.256   8.388   0.303 1.00 . A A . 385 ARG CD   1 1 
        9 13260 1 1  46 ARG CG   C    9.472   8.040   1.175 1.00 . A A . 385 ARG CG   1 1 
        9 13261 1 1  46 ARG CZ   C    7.751   9.261  -1.970 1.00 . A A . 385 ARG CZ   1 1 
        9 13262 1 1  46 ARG H    H    8.512   5.861   2.335 1.00 . A A . 385 ARG H    1 1 
        9 13263 1 1  46 ARG HA   H    8.940   5.760  -0.496 1.00 . A A . 385 ARG HA   1 1 
        9 13264 1 1  46 ARG HB2  H   10.891   6.540   1.679 1.00 . A A . 385 ARG HB2  1 1 
        9 13265 1 1  46 ARG HB3  H   10.959   7.029  -0.026 1.00 . A A . 385 ARG HB3  1 1 
        9 13266 1 1  46 ARG HD2  H    7.554   7.553   0.311 1.00 . A A . 385 ARG HD2  1 1 
        9 13267 1 1  46 ARG HD3  H    7.761   9.241   0.774 1.00 . A A . 385 ARG HD3  1 1 
        9 13268 1 1  46 ARG HE   H    9.546   8.596  -1.399 1.00 . A A . 385 ARG HE   1 1 
        9 13269 1 1  46 ARG HG2  H    9.089   7.881   2.181 1.00 . A A . 385 ARG HG2  1 1 
        9 13270 1 1  46 ARG HG3  H   10.141   8.900   1.211 1.00 . A A . 385 ARG HG3  1 1 
        9 13271 1 1  46 ARG HH11 H    6.169   9.261  -0.748 1.00 . A A . 385 ARG HH11 1 1 
        9 13272 1 1  46 ARG HH12 H    5.876   9.789  -2.404 1.00 . A A . 385 ARG HH12 1 1 
        9 13273 1 1  46 ARG HH21 H    9.057   9.415  -3.489 1.00 . A A . 385 ARG HH21 1 1 
        9 13274 1 1  46 ARG HH22 H    7.426   9.964  -3.826 1.00 . A A . 385 ARG HH22 1 1 
        9 13275 1 1  46 ARG N    N    8.474   5.300   1.495 1.00 . A A . 385 ARG N    1 1 
        9 13276 1 1  46 ARG NE   N    8.596   8.743  -1.092 1.00 . A A . 385 ARG NE   1 1 
        9 13277 1 1  46 ARG NH1  N    6.508   9.485  -1.663 1.00 . A A . 385 ARG NH1  1 1 
        9 13278 1 1  46 ARG NH2  N    8.108   9.554  -3.185 1.00 . A A . 385 ARG NH2  1 1 
        9 13279 1 1  46 ARG O    O   10.626   4.013  -1.004 1.00 . A A . 385 ARG O    1 1 
        9 13280 1 1  47 THR C    C   10.608   1.251   0.371 1.00 . A A . 386 THR C    1 1 
        9 13281 1 1  47 THR CA   C   11.464   2.304   1.069 1.00 . A A . 386 THR CA   1 1 
        9 13282 1 1  47 THR CB   C   11.914   1.783   2.446 1.00 . A A . 386 THR CB   1 1 
        9 13283 1 1  47 THR CG2  C   12.827   0.559   2.341 1.00 . A A . 386 THR CG2  1 1 
        9 13284 1 1  47 THR H    H   10.403   3.846   2.105 1.00 . A A . 386 THR H    1 1 
        9 13285 1 1  47 THR HA   H   12.353   2.476   0.463 1.00 . A A . 386 THR HA   1 1 
        9 13286 1 1  47 THR HB   H   11.040   1.522   3.043 1.00 . A A . 386 THR HB   1 1 
        9 13287 1 1  47 THR HG1  H   12.895   2.450   3.988 1.00 . A A . 386 THR HG1  1 1 
        9 13288 1 1  47 THR HG21 H   13.699   0.793   1.726 1.00 . A A . 386 THR HG21 1 1 
        9 13289 1 1  47 THR HG22 H   13.158   0.258   3.335 1.00 . A A . 386 THR HG22 1 1 
        9 13290 1 1  47 THR HG23 H   12.287  -0.276   1.895 1.00 . A A . 386 THR HG23 1 1 
        9 13291 1 1  47 THR N    N   10.707   3.564   1.190 1.00 . A A . 386 THR N    1 1 
        9 13292 1 1  47 THR O    O   11.062   0.615  -0.577 1.00 . A A . 386 THR O    1 1 
        9 13293 1 1  47 THR OG1  O   12.642   2.794   3.114 1.00 . A A . 386 THR OG1  1 1 
        9 13294 1 1  48 MET C    C    8.088   0.550  -1.300 1.00 . A A . 387 MET C    1 1 
        9 13295 1 1  48 MET CA   C    8.415   0.150   0.147 1.00 . A A . 387 MET CA   1 1 
        9 13296 1 1  48 MET CB   C    7.137   0.059   0.982 1.00 . A A . 387 MET CB   1 1 
        9 13297 1 1  48 MET CE   C    8.761  -2.996   2.010 1.00 . A A . 387 MET CE   1 1 
        9 13298 1 1  48 MET CG   C    7.288  -0.620   2.359 1.00 . A A . 387 MET CG   1 1 
        9 13299 1 1  48 MET H    H    9.009   1.654   1.552 1.00 . A A . 387 MET H    1 1 
        9 13300 1 1  48 MET HA   H    8.895  -0.831   0.105 1.00 . A A . 387 MET HA   1 1 
        9 13301 1 1  48 MET HB2  H    6.738   1.062   1.139 1.00 . A A . 387 MET HB2  1 1 
        9 13302 1 1  48 MET HB3  H    6.399  -0.470   0.385 1.00 . A A . 387 MET HB3  1 1 
        9 13303 1 1  48 MET HE1  H    8.631  -2.859   0.937 1.00 . A A . 387 MET HE1  1 1 
        9 13304 1 1  48 MET HE2  H    9.677  -3.562   2.188 1.00 . A A . 387 MET HE2  1 1 
        9 13305 1 1  48 MET HE3  H    7.917  -3.557   2.411 1.00 . A A . 387 MET HE3  1 1 
        9 13306 1 1  48 MET HG2  H    7.083   0.147   3.106 1.00 . A A . 387 MET HG2  1 1 
        9 13307 1 1  48 MET HG3  H    6.506  -1.374   2.454 1.00 . A A . 387 MET HG3  1 1 
        9 13308 1 1  48 MET N    N    9.345   1.093   0.774 1.00 . A A . 387 MET N    1 1 
        9 13309 1 1  48 MET O    O    8.018  -0.306  -2.175 1.00 . A A . 387 MET O    1 1 
        9 13310 1 1  48 MET SD   S    8.873  -1.387   2.838 1.00 . A A . 387 MET SD   1 1 
        9 13311 1 1  49 LYS C    C    9.030   2.043  -3.792 1.00 . A A . 388 LYS C    1 1 
        9 13312 1 1  49 LYS CA   C    7.809   2.409  -2.940 1.00 . A A . 388 LYS CA   1 1 
        9 13313 1 1  49 LYS CB   C    7.641   3.931  -2.819 1.00 . A A . 388 LYS CB   1 1 
        9 13314 1 1  49 LYS CD   C    6.164   5.797  -2.001 1.00 . A A . 388 LYS CD   1 1 
        9 13315 1 1  49 LYS CE   C    4.757   6.409  -1.928 1.00 . A A . 388 LYS CE   1 1 
        9 13316 1 1  49 LYS CG   C    6.189   4.368  -2.557 1.00 . A A . 388 LYS CG   1 1 
        9 13317 1 1  49 LYS H    H    7.998   2.497  -0.805 1.00 . A A . 388 LYS H    1 1 
        9 13318 1 1  49 LYS HA   H    6.944   1.983  -3.446 1.00 . A A . 388 LYS HA   1 1 
        9 13319 1 1  49 LYS HB2  H    8.267   4.265  -1.991 1.00 . A A . 388 LYS HB2  1 1 
        9 13320 1 1  49 LYS HB3  H    7.985   4.418  -3.734 1.00 . A A . 388 LYS HB3  1 1 
        9 13321 1 1  49 LYS HD2  H    6.572   5.753  -0.991 1.00 . A A . 388 LYS HD2  1 1 
        9 13322 1 1  49 LYS HD3  H    6.811   6.441  -2.598 1.00 . A A . 388 LYS HD3  1 1 
        9 13323 1 1  49 LYS HE2  H    4.002   5.659  -1.645 1.00 . A A . 388 LYS HE2  1 1 
        9 13324 1 1  49 LYS HE3  H    4.749   7.155  -1.130 1.00 . A A . 388 LYS HE3  1 1 
        9 13325 1 1  49 LYS HG2  H    5.621   4.308  -3.486 1.00 . A A . 388 LYS HG2  1 1 
        9 13326 1 1  49 LYS HG3  H    5.735   3.711  -1.818 1.00 . A A . 388 LYS HG3  1 1 
        9 13327 1 1  49 LYS HZ1  H    4.885   7.955  -3.333 1.00 . A A . 388 LYS HZ1  1 1 
        9 13328 1 1  49 LYS HZ2  H    4.610   6.498  -4.006 1.00 . A A . 388 LYS HZ2  1 1 
        9 13329 1 1  49 LYS HZ3  H    3.412   7.331  -3.201 1.00 . A A . 388 LYS HZ3  1 1 
        9 13330 1 1  49 LYS N    N    7.955   1.848  -1.585 1.00 . A A . 388 LYS N    1 1 
        9 13331 1 1  49 LYS NZ   N    4.389   7.074  -3.199 1.00 . A A . 388 LYS NZ   1 1 
        9 13332 1 1  49 LYS O    O    8.867   1.637  -4.944 1.00 . A A . 388 LYS O    1 1 
        9 13333 1 1  50 ASN C    C   11.465   0.160  -4.158 1.00 . A A . 389 ASN C    1 1 
        9 13334 1 1  50 ASN CA   C   11.465   1.683  -3.913 1.00 . A A . 389 ASN CA   1 1 
        9 13335 1 1  50 ASN CB   C   12.717   2.141  -3.138 1.00 . A A . 389 ASN CB   1 1 
        9 13336 1 1  50 ASN CG   C   12.979   3.640  -3.198 1.00 . A A . 389 ASN CG   1 1 
        9 13337 1 1  50 ASN H    H   10.293   2.431  -2.257 1.00 . A A . 389 ASN H    1 1 
        9 13338 1 1  50 ASN HA   H   11.489   2.151  -4.899 1.00 . A A . 389 ASN HA   1 1 
        9 13339 1 1  50 ASN HB2  H   12.643   1.836  -2.096 1.00 . A A . 389 ASN HB2  1 1 
        9 13340 1 1  50 ASN HB3  H   13.592   1.646  -3.561 1.00 . A A . 389 ASN HB3  1 1 
        9 13341 1 1  50 ASN HD21 H   14.360   3.527  -1.726 1.00 . A A . 389 ASN HD21 1 1 
        9 13342 1 1  50 ASN HD22 H   14.062   5.121  -2.401 1.00 . A A . 389 ASN HD22 1 1 
        9 13343 1 1  50 ASN N    N   10.238   2.108  -3.220 1.00 . A A . 389 ASN N    1 1 
        9 13344 1 1  50 ASN ND2  N   13.875   4.132  -2.370 1.00 . A A . 389 ASN ND2  1 1 
        9 13345 1 1  50 ASN O    O   11.812  -0.278  -5.251 1.00 . A A . 389 ASN O    1 1 
        9 13346 1 1  50 ASN OD1  O   12.422   4.384  -3.995 1.00 . A A . 389 ASN OD1  1 1 
        9 13347 1 1  51 VAL C    C    9.849  -2.476  -4.386 1.00 . A A . 390 VAL C    1 1 
        9 13348 1 1  51 VAL CA   C   10.864  -2.115  -3.294 1.00 . A A . 390 VAL CA   1 1 
        9 13349 1 1  51 VAL CB   C   10.414  -2.684  -1.932 1.00 . A A . 390 VAL CB   1 1 
        9 13350 1 1  51 VAL CG1  C    9.880  -4.121  -1.972 1.00 . A A . 390 VAL CG1  1 1 
        9 13351 1 1  51 VAL CG2  C   11.552  -2.660  -0.911 1.00 . A A . 390 VAL CG2  1 1 
        9 13352 1 1  51 VAL H    H   10.747  -0.209  -2.311 1.00 . A A . 390 VAL H    1 1 
        9 13353 1 1  51 VAL HA   H   11.815  -2.576  -3.572 1.00 . A A . 390 VAL HA   1 1 
        9 13354 1 1  51 VAL HB   H    9.622  -2.047  -1.552 1.00 . A A . 390 VAL HB   1 1 
        9 13355 1 1  51 VAL HG11 H   10.616  -4.786  -2.424 1.00 . A A . 390 VAL HG11 1 1 
        9 13356 1 1  51 VAL HG12 H    9.662  -4.461  -0.959 1.00 . A A . 390 VAL HG12 1 1 
        9 13357 1 1  51 VAL HG13 H    8.953  -4.165  -2.546 1.00 . A A . 390 VAL HG13 1 1 
        9 13358 1 1  51 VAL HG21 H   12.048  -1.692  -0.913 1.00 . A A . 390 VAL HG21 1 1 
        9 13359 1 1  51 VAL HG22 H   11.140  -2.827   0.084 1.00 . A A . 390 VAL HG22 1 1 
        9 13360 1 1  51 VAL HG23 H   12.283  -3.432  -1.153 1.00 . A A . 390 VAL HG23 1 1 
        9 13361 1 1  51 VAL N    N   11.022  -0.647  -3.186 1.00 . A A . 390 VAL N    1 1 
        9 13362 1 1  51 VAL O    O   10.065  -3.418  -5.144 1.00 . A A . 390 VAL O    1 1 
        9 13363 1 1  52 LEU C    C    8.282  -1.584  -6.906 1.00 . A A . 391 LEU C    1 1 
        9 13364 1 1  52 LEU CA   C    7.721  -1.929  -5.516 1.00 . A A . 391 LEU CA   1 1 
        9 13365 1 1  52 LEU CB   C    6.481  -1.095  -5.131 1.00 . A A . 391 LEU CB   1 1 
        9 13366 1 1  52 LEU CD1  C    4.033  -0.648  -5.240 1.00 . A A . 391 LEU CD1  1 1 
        9 13367 1 1  52 LEU CD2  C    5.107  -1.575  -7.260 1.00 . A A . 391 LEU CD2  1 1 
        9 13368 1 1  52 LEU CG   C    5.146  -1.571  -5.733 1.00 . A A . 391 LEU CG   1 1 
        9 13369 1 1  52 LEU H    H    8.629  -0.963  -3.838 1.00 . A A . 391 LEU H    1 1 
        9 13370 1 1  52 LEU HA   H    7.455  -2.988  -5.509 1.00 . A A . 391 LEU HA   1 1 
        9 13371 1 1  52 LEU HB2  H    6.364  -1.144  -4.048 1.00 . A A . 391 LEU HB2  1 1 
        9 13372 1 1  52 LEU HB3  H    6.650  -0.050  -5.395 1.00 . A A . 391 LEU HB3  1 1 
        9 13373 1 1  52 LEU HD11 H    3.077  -1.003  -5.618 1.00 . A A . 391 LEU HD11 1 1 
        9 13374 1 1  52 LEU HD12 H    4.001  -0.660  -4.151 1.00 . A A . 391 LEU HD12 1 1 
        9 13375 1 1  52 LEU HD13 H    4.206   0.372  -5.588 1.00 . A A . 391 LEU HD13 1 1 
        9 13376 1 1  52 LEU HD21 H    5.479  -0.627  -7.651 1.00 . A A . 391 LEU HD21 1 1 
        9 13377 1 1  52 LEU HD22 H    5.710  -2.397  -7.638 1.00 . A A . 391 LEU HD22 1 1 
        9 13378 1 1  52 LEU HD23 H    4.086  -1.732  -7.609 1.00 . A A . 391 LEU HD23 1 1 
        9 13379 1 1  52 LEU HG   H    4.937  -2.581  -5.378 1.00 . A A . 391 LEU HG   1 1 
        9 13380 1 1  52 LEU N    N    8.753  -1.721  -4.500 1.00 . A A . 391 LEU N    1 1 
        9 13381 1 1  52 LEU O    O    8.246  -2.415  -7.812 1.00 . A A . 391 LEU O    1 1 
        9 13382 1 1  53 ASN C    C   10.663  -1.001  -8.707 1.00 . A A . 392 ASN C    1 1 
        9 13383 1 1  53 ASN CA   C    9.536  -0.013  -8.332 1.00 . A A . 392 ASN CA   1 1 
        9 13384 1 1  53 ASN CB   C   10.046   1.430  -8.191 1.00 . A A . 392 ASN CB   1 1 
        9 13385 1 1  53 ASN CG   C   10.681   1.946  -9.473 1.00 . A A . 392 ASN CG   1 1 
        9 13386 1 1  53 ASN H    H    8.931   0.232  -6.281 1.00 . A A . 392 ASN H    1 1 
        9 13387 1 1  53 ASN HA   H    8.792  -0.060  -9.136 1.00 . A A . 392 ASN HA   1 1 
        9 13388 1 1  53 ASN HB2  H    9.211   2.087  -7.944 1.00 . A A . 392 ASN HB2  1 1 
        9 13389 1 1  53 ASN HB3  H   10.767   1.482  -7.376 1.00 . A A . 392 ASN HB3  1 1 
        9 13390 1 1  53 ASN HD21 H   12.519   2.075  -8.632 1.00 . A A . 392 ASN HD21 1 1 
        9 13391 1 1  53 ASN HD22 H   12.389   2.558 -10.316 1.00 . A A . 392 ASN HD22 1 1 
        9 13392 1 1  53 ASN N    N    8.884  -0.402  -7.074 1.00 . A A . 392 ASN N    1 1 
        9 13393 1 1  53 ASN ND2  N   11.970   2.210  -9.468 1.00 . A A . 392 ASN ND2  1 1 
        9 13394 1 1  53 ASN O    O   10.892  -1.294  -9.882 1.00 . A A . 392 ASN O    1 1 
        9 13395 1 1  53 ASN OD1  O   10.028   2.133 -10.489 1.00 . A A . 392 ASN OD1  1 1 
        9 13396 1 1  54 HIS C    C   11.563  -3.873  -8.477 1.00 . A A . 393 HIS C    1 1 
        9 13397 1 1  54 HIS CA   C   12.297  -2.645  -7.934 1.00 . A A . 393 HIS CA   1 1 
        9 13398 1 1  54 HIS CB   C   13.113  -2.957  -6.678 1.00 . A A . 393 HIS CB   1 1 
        9 13399 1 1  54 HIS CD2  C   13.713  -5.425  -6.917 1.00 . A A . 393 HIS CD2  1 1 
        9 13400 1 1  54 HIS CE1  C   15.793  -5.283  -7.596 1.00 . A A . 393 HIS CE1  1 1 
        9 13401 1 1  54 HIS CG   C   14.065  -4.104  -6.906 1.00 . A A . 393 HIS CG   1 1 
        9 13402 1 1  54 HIS H    H   11.114  -1.322  -6.750 1.00 . A A . 393 HIS H    1 1 
        9 13403 1 1  54 HIS HA   H   12.996  -2.322  -8.701 1.00 . A A . 393 HIS HA   1 1 
        9 13404 1 1  54 HIS HB2  H   13.663  -2.060  -6.416 1.00 . A A . 393 HIS HB2  1 1 
        9 13405 1 1  54 HIS HB3  H   12.455  -3.211  -5.851 1.00 . A A . 393 HIS HB3  1 1 
        9 13406 1 1  54 HIS HD1  H   15.919  -3.188  -7.446 1.00 . A A . 393 HIS HD1  1 1 
        9 13407 1 1  54 HIS HD2  H   12.727  -5.789  -6.665 1.00 . A A . 393 HIS HD2  1 1 
        9 13408 1 1  54 HIS HE1  H   16.777  -5.538  -7.977 1.00 . A A . 393 HIS HE1  1 1 
        9 13409 1 1  54 HIS N    N   11.331  -1.581  -7.704 1.00 . A A . 393 HIS N    1 1 
        9 13410 1 1  54 HIS ND1  N   15.376  -4.033  -7.321 1.00 . A A . 393 HIS ND1  1 1 
        9 13411 1 1  54 HIS NE2  N   14.802  -6.169  -7.389 1.00 . A A . 393 HIS NE2  1 1 
        9 13412 1 1  54 HIS O    O   11.955  -4.367  -9.527 1.00 . A A . 393 HIS O    1 1 
        9 13413 1 1  55 MET C    C    9.166  -5.253  -9.758 1.00 . A A . 394 MET C    1 1 
        9 13414 1 1  55 MET CA   C    9.697  -5.479  -8.329 1.00 . A A . 394 MET CA   1 1 
        9 13415 1 1  55 MET CB   C    8.592  -5.948  -7.354 1.00 . A A . 394 MET CB   1 1 
        9 13416 1 1  55 MET CE   C    6.164  -6.722  -5.308 1.00 . A A . 394 MET CE   1 1 
        9 13417 1 1  55 MET CG   C    7.197  -5.311  -7.481 1.00 . A A . 394 MET CG   1 1 
        9 13418 1 1  55 MET H    H   10.181  -3.872  -6.980 1.00 . A A . 394 MET H    1 1 
        9 13419 1 1  55 MET HA   H   10.396  -6.313  -8.391 1.00 . A A . 394 MET HA   1 1 
        9 13420 1 1  55 MET HB2  H    8.456  -7.010  -7.529 1.00 . A A . 394 MET HB2  1 1 
        9 13421 1 1  55 MET HB3  H    8.943  -5.849  -6.325 1.00 . A A . 394 MET HB3  1 1 
        9 13422 1 1  55 MET HE1  H    6.178  -5.787  -4.748 1.00 . A A . 394 MET HE1  1 1 
        9 13423 1 1  55 MET HE2  H    5.409  -7.388  -4.891 1.00 . A A . 394 MET HE2  1 1 
        9 13424 1 1  55 MET HE3  H    7.136  -7.200  -5.231 1.00 . A A . 394 MET HE3  1 1 
        9 13425 1 1  55 MET HG2  H    7.153  -4.437  -6.845 1.00 . A A . 394 MET HG2  1 1 
        9 13426 1 1  55 MET HG3  H    7.028  -4.982  -8.505 1.00 . A A . 394 MET HG3  1 1 
        9 13427 1 1  55 MET N    N   10.480  -4.338  -7.832 1.00 . A A . 394 MET N    1 1 
        9 13428 1 1  55 MET O    O    8.999  -6.226 -10.495 1.00 . A A . 394 MET O    1 1 
        9 13429 1 1  55 MET SD   S    5.802  -6.396  -7.051 1.00 . A A . 394 MET SD   1 1 
        9 13430 1 1  56 THR C    C    9.655  -3.789 -12.549 1.00 . A A . 395 THR C    1 1 
        9 13431 1 1  56 THR CA   C    8.487  -3.711 -11.558 1.00 . A A . 395 THR CA   1 1 
        9 13432 1 1  56 THR CB   C    7.721  -2.387 -11.745 1.00 . A A . 395 THR CB   1 1 
        9 13433 1 1  56 THR CG2  C    6.517  -2.250 -10.818 1.00 . A A . 395 THR CG2  1 1 
        9 13434 1 1  56 THR H    H    9.091  -3.230  -9.522 1.00 . A A . 395 THR H    1 1 
        9 13435 1 1  56 THR HA   H    7.788  -4.495 -11.850 1.00 . A A . 395 THR HA   1 1 
        9 13436 1 1  56 THR HB   H    7.355  -2.363 -12.772 1.00 . A A . 395 THR HB   1 1 
        9 13437 1 1  56 THR HG1  H    8.017  -0.475 -11.838 1.00 . A A . 395 THR HG1  1 1 
        9 13438 1 1  56 THR HG21 H    5.881  -1.437 -11.167 1.00 . A A . 395 THR HG21 1 1 
        9 13439 1 1  56 THR HG22 H    5.942  -3.175 -10.816 1.00 . A A . 395 THR HG22 1 1 
        9 13440 1 1  56 THR HG23 H    6.854  -2.020  -9.810 1.00 . A A . 395 THR HG23 1 1 
        9 13441 1 1  56 THR N    N    8.930  -3.996 -10.175 1.00 . A A . 395 THR N    1 1 
        9 13442 1 1  56 THR O    O    9.497  -4.392 -13.614 1.00 . A A . 395 THR O    1 1 
        9 13443 1 1  56 THR OG1  O    8.527  -1.252 -11.548 1.00 . A A . 395 THR OG1  1 1 
        9 13444 1 1  57 HIS C    C   12.798  -4.665 -12.979 1.00 . A A . 396 HIS C    1 1 
        9 13445 1 1  57 HIS CA   C   12.028  -3.323 -13.079 1.00 . A A . 396 HIS CA   1 1 
        9 13446 1 1  57 HIS CB   C   12.936  -2.091 -12.896 1.00 . A A . 396 HIS CB   1 1 
        9 13447 1 1  57 HIS CD2  C   14.019  -1.132 -10.771 1.00 . A A . 396 HIS CD2  1 1 
        9 13448 1 1  57 HIS CE1  C   15.644  -2.583 -10.467 1.00 . A A . 396 HIS CE1  1 1 
        9 13449 1 1  57 HIS CG   C   13.896  -2.104 -11.728 1.00 . A A . 396 HIS CG   1 1 
        9 13450 1 1  57 HIS H    H   10.905  -2.741 -11.335 1.00 . A A . 396 HIS H    1 1 
        9 13451 1 1  57 HIS HA   H   11.668  -3.269 -14.107 1.00 . A A . 396 HIS HA   1 1 
        9 13452 1 1  57 HIS HB2  H   13.539  -1.990 -13.799 1.00 . A A . 396 HIS HB2  1 1 
        9 13453 1 1  57 HIS HB3  H   12.312  -1.197 -12.835 1.00 . A A . 396 HIS HB3  1 1 
        9 13454 1 1  57 HIS HD1  H   15.143  -3.800 -12.104 1.00 . A A . 396 HIS HD1  1 1 
        9 13455 1 1  57 HIS HD2  H   13.392  -0.254 -10.681 1.00 . A A . 396 HIS HD2  1 1 
        9 13456 1 1  57 HIS HE1  H   16.526  -3.086 -10.085 1.00 . A A . 396 HIS HE1  1 1 
        9 13457 1 1  57 HIS N    N   10.832  -3.236 -12.220 1.00 . A A . 396 HIS N    1 1 
        9 13458 1 1  57 HIS ND1  N   14.932  -2.992 -11.529 1.00 . A A . 396 HIS ND1  1 1 
        9 13459 1 1  57 HIS NE2  N   15.127  -1.446  -9.968 1.00 . A A . 396 HIS NE2  1 1 
        9 13460 1 1  57 HIS O    O   13.741  -4.890 -13.745 1.00 . A A . 396 HIS O    1 1 
        9 13461 1 1  58 CYS C    C   13.250  -7.760 -12.867 1.00 . A A . 397 CYS C    1 1 
        9 13462 1 1  58 CYS CA   C   13.071  -6.804 -11.671 1.00 . A A . 397 CYS CA   1 1 
        9 13463 1 1  58 CYS CB   C   12.189  -7.442 -10.585 1.00 . A A . 397 CYS CB   1 1 
        9 13464 1 1  58 CYS H    H   11.728  -5.218 -11.371 1.00 . A A . 397 CYS H    1 1 
        9 13465 1 1  58 CYS HA   H   14.050  -6.592 -11.242 1.00 . A A . 397 CYS HA   1 1 
        9 13466 1 1  58 CYS HB2  H   11.779  -6.669  -9.947 1.00 . A A . 397 CYS HB2  1 1 
        9 13467 1 1  58 CYS HB3  H   11.348  -7.947 -11.061 1.00 . A A . 397 CYS HB3  1 1 
        9 13468 1 1  58 CYS N    N   12.452  -5.520 -12.008 1.00 . A A . 397 CYS N    1 1 
        9 13469 1 1  58 CYS O    O   12.520  -7.694 -13.863 1.00 . A A . 397 CYS O    1 1 
        9 13470 1 1  58 CYS SG   S   13.116  -8.570  -9.511 1.00 . A A . 397 CYS SG   1 1 
        9 13471 1 1  59 GLN C    C   14.536 -11.141 -13.240 1.00 . A A . 398 GLN C    1 1 
        9 13472 1 1  59 GLN CA   C   14.537  -9.692 -13.761 1.00 . A A . 398 GLN CA   1 1 
        9 13473 1 1  59 GLN CB   C   15.844  -9.307 -14.484 1.00 . A A . 398 GLN CB   1 1 
        9 13474 1 1  59 GLN CD   C   16.989  -7.597 -16.030 1.00 . A A . 398 GLN CD   1 1 
        9 13475 1 1  59 GLN CG   C   15.764  -7.933 -15.176 1.00 . A A . 398 GLN CG   1 1 
        9 13476 1 1  59 GLN H    H   14.739  -8.682 -11.878 1.00 . A A . 398 GLN H    1 1 
        9 13477 1 1  59 GLN HA   H   13.721  -9.697 -14.476 1.00 . A A . 398 GLN HA   1 1 
        9 13478 1 1  59 GLN HB2  H   16.664  -9.303 -13.765 1.00 . A A . 398 GLN HB2  1 1 
        9 13479 1 1  59 GLN HB3  H   16.056 -10.056 -15.249 1.00 . A A . 398 GLN HB3  1 1 
        9 13480 1 1  59 GLN HE21 H   16.079  -5.992 -16.860 1.00 . A A . 398 GLN HE21 1 1 
        9 13481 1 1  59 GLN HE22 H   17.723  -6.321 -17.393 1.00 . A A . 398 GLN HE22 1 1 
        9 13482 1 1  59 GLN HG2  H   14.882  -7.915 -15.817 1.00 . A A . 398 GLN HG2  1 1 
        9 13483 1 1  59 GLN HG3  H   15.654  -7.149 -14.426 1.00 . A A . 398 GLN HG3  1 1 
        9 13484 1 1  59 GLN N    N   14.206  -8.686 -12.738 1.00 . A A . 398 GLN N    1 1 
        9 13485 1 1  59 GLN NE2  N   16.920  -6.550 -16.826 1.00 . A A . 398 GLN NE2  1 1 
        9 13486 1 1  59 GLN O    O   15.112 -12.046 -13.849 1.00 . A A . 398 GLN O    1 1 
        9 13487 1 1  59 GLN OE1  O   18.025  -8.252 -16.009 1.00 . A A . 398 GLN OE1  1 1 
        9 13488 1 1  60 ALA C    C   12.337 -12.745 -10.692 1.00 . A A . 399 ALA C    1 1 
        9 13489 1 1  60 ALA CA   C   13.626 -12.674 -11.518 1.00 . A A . 399 ALA CA   1 1 
        9 13490 1 1  60 ALA CB   C   14.804 -13.014 -10.596 1.00 . A A . 399 ALA CB   1 1 
        9 13491 1 1  60 ALA H    H   13.373 -10.564 -11.719 1.00 . A A . 399 ALA H    1 1 
        9 13492 1 1  60 ALA HA   H   13.551 -13.437 -12.295 1.00 . A A . 399 ALA HA   1 1 
        9 13493 1 1  60 ALA HB1  H   14.456 -13.766  -9.890 1.00 . A A . 399 ALA HB1  1 1 
        9 13494 1 1  60 ALA HB2  H   15.638 -13.405 -11.179 1.00 . A A . 399 ALA HB2  1 1 
        9 13495 1 1  60 ALA HB3  H   15.141 -12.151 -10.021 1.00 . A A . 399 ALA HB3  1 1 
        9 13496 1 1  60 ALA N    N   13.837 -11.362 -12.126 1.00 . A A . 399 ALA N    1 1 
        9 13497 1 1  60 ALA O    O   11.657 -13.771 -10.710 1.00 . A A . 399 ALA O    1 1 
        9 13498 1 1  61 PRO C    C   10.886 -12.547  -7.860 1.00 . A A . 400 PRO C    1 1 
        9 13499 1 1  61 PRO CA   C   10.898 -11.536  -9.025 1.00 . A A . 400 PRO CA   1 1 
        9 13500 1 1  61 PRO HA   H    9.968 -11.647  -9.584 1.00 . A A . 400 PRO HA   1 1 
        9 13501 1 1  61 PRO HB2  H   10.912 -10.531  -8.600 1.00 . A A . 400 PRO HB2  1 1 
        9 13502 1 1  61 PRO N    N   12.028 -11.672  -9.958 1.00 . A A . 400 PRO N    1 1 
        9 13503 1 1  61 PRO O    O   11.072 -12.173  -6.703 1.00 . A A . 400 PRO O    1 1 
        9 13504 1 1  62 LYS C    C   12.124 -15.411  -6.857 1.00 . A A . 401 LYS C    1 1 
        9 13505 1 1  62 LYS CA   C   10.701 -14.972  -7.211 1.00 . A A . 401 LYS CA   1 1 
        9 13506 1 1  62 LYS CB   C    9.913 -16.161  -7.793 1.00 . A A . 401 LYS CB   1 1 
        9 13507 1 1  62 LYS CD   C    7.669 -17.109  -8.449 1.00 . A A . 401 LYS CD   1 1 
        9 13508 1 1  62 LYS CE   C    6.180 -16.798  -8.649 1.00 . A A . 401 LYS CE   1 1 
        9 13509 1 1  62 LYS CG   C    8.415 -15.862  -7.953 1.00 . A A . 401 LYS CG   1 1 
        9 13510 1 1  62 LYS H    H   10.672 -14.046  -9.157 1.00 . A A . 401 LYS H    1 1 
        9 13511 1 1  62 LYS HA   H   10.227 -14.664  -6.277 1.00 . A A . 401 LYS HA   1 1 
        9 13512 1 1  62 LYS HB2  H   10.330 -16.439  -8.763 1.00 . A A . 401 LYS HB2  1 1 
        9 13513 1 1  62 LYS HB3  H   10.023 -17.013  -7.119 1.00 . A A . 401 LYS HB3  1 1 
        9 13514 1 1  62 LYS HD2  H    8.101 -17.434  -9.396 1.00 . A A . 401 LYS HD2  1 1 
        9 13515 1 1  62 LYS HD3  H    7.780 -17.909  -7.714 1.00 . A A . 401 LYS HD3  1 1 
        9 13516 1 1  62 LYS HE2  H    5.762 -16.441  -7.703 1.00 . A A . 401 LYS HE2  1 1 
        9 13517 1 1  62 LYS HE3  H    6.089 -15.991  -9.383 1.00 . A A . 401 LYS HE3  1 1 
        9 13518 1 1  62 LYS HG2  H    8.003 -15.554  -6.990 1.00 . A A . 401 LYS HG2  1 1 
        9 13519 1 1  62 LYS HG3  H    8.279 -15.053  -8.672 1.00 . A A . 401 LYS HG3  1 1 
        9 13520 1 1  62 LYS HZ1  H    4.467 -17.764  -9.317 1.00 . A A . 401 LYS HZ1  1 1 
        9 13521 1 1  62 LYS HZ2  H    5.836 -18.375  -9.960 1.00 . A A . 401 LYS HZ2  1 1 
        9 13522 1 1  62 LYS HZ3  H    5.431 -18.724  -8.416 1.00 . A A . 401 LYS HZ3  1 1 
        9 13523 1 1  62 LYS N    N   10.697 -13.839  -8.162 1.00 . A A . 401 LYS N    1 1 
        9 13524 1 1  62 LYS NZ   N    5.431 -17.993  -9.115 1.00 . A A . 401 LYS NZ   1 1 
        9 13525 1 1  62 LYS O    O   12.480 -15.550  -5.688 1.00 . A A . 401 LYS O    1 1 
        9 13526 1 1  63 ALA C    C   15.254 -14.790  -7.362 1.00 . A A . 402 ALA C    1 1 
        9 13527 1 1  63 ALA CA   C   14.358 -15.956  -7.839 1.00 . A A . 402 ALA CA   1 1 
        9 13528 1 1  63 ALA CB   C   14.790 -16.584  -9.173 1.00 . A A . 402 ALA CB   1 1 
        9 13529 1 1  63 ALA H    H   12.553 -15.414  -8.812 1.00 . A A . 402 ALA H    1 1 
        9 13530 1 1  63 ALA HA   H   14.461 -16.735  -7.081 1.00 . A A . 402 ALA HA   1 1 
        9 13531 1 1  63 ALA HB1  H   14.642 -15.901 -10.006 1.00 . A A . 402 ALA HB1  1 1 
        9 13532 1 1  63 ALA HB2  H   15.843 -16.862  -9.125 1.00 . A A . 402 ALA HB2  1 1 
        9 13533 1 1  63 ALA HB3  H   14.204 -17.487  -9.355 1.00 . A A . 402 ALA HB3  1 1 
        9 13534 1 1  63 ALA N    N   12.942 -15.589  -7.897 1.00 . A A . 402 ALA N    1 1 
        9 13535 1 1  63 ALA O    O   16.439 -14.992  -7.087 1.00 . A A . 402 ALA O    1 1 
        9 13536 1 1  64 CYS C    C   15.340 -12.346  -5.250 1.00 . A A . 403 CYS C    1 1 
        9 13537 1 1  64 CYS CA   C   15.296 -12.334  -6.779 1.00 . A A . 403 CYS CA   1 1 
        9 13538 1 1  64 CYS CB   C   14.563 -11.097  -7.274 1.00 . A A . 403 CYS CB   1 1 
        9 13539 1 1  64 CYS H    H   13.713 -13.538  -7.404 1.00 . A A . 403 CYS H    1 1 
        9 13540 1 1  64 CYS HA   H   16.302 -12.301  -7.200 1.00 . A A . 403 CYS HA   1 1 
        9 13541 1 1  64 CYS HB2  H   14.354 -11.242  -8.305 1.00 . A A . 403 CYS HB2  1 1 
        9 13542 1 1  64 CYS HB3  H   13.627 -10.952  -6.731 1.00 . A A . 403 CYS HB3  1 1 
        9 13543 1 1  64 CYS N    N   14.692 -13.574  -7.258 1.00 . A A . 403 CYS N    1 1 
        9 13544 1 1  64 CYS O    O   14.805 -11.485  -4.554 1.00 . A A . 403 CYS O    1 1 
        9 13545 1 1  64 CYS SG   S   15.647  -9.643  -7.096 1.00 . A A . 403 CYS SG   1 1 
        9 13546 1 1  65 GLN C    C   16.721 -12.695  -2.459 1.00 . A A . 404 GLN C    1 1 
        9 13547 1 1  65 GLN CA   C   16.309 -13.835  -3.419 1.00 . A A . 404 GLN CA   1 1 
        9 13548 1 1  65 GLN CB   C   17.357 -14.960  -3.530 1.00 . A A . 404 GLN CB   1 1 
        9 13549 1 1  65 GLN CD   C   18.376 -17.044  -2.501 1.00 . A A . 404 GLN CD   1 1 
        9 13550 1 1  65 GLN CG   C   17.528 -15.797  -2.252 1.00 . A A . 404 GLN CG   1 1 
        9 13551 1 1  65 GLN H    H   16.169 -14.048  -5.538 1.00 . A A . 404 GLN H    1 1 
        9 13552 1 1  65 GLN HA   H   15.402 -14.271  -2.998 1.00 . A A . 404 GLN HA   1 1 
        9 13553 1 1  65 GLN HB2  H   17.043 -15.639  -4.325 1.00 . A A . 404 GLN HB2  1 1 
        9 13554 1 1  65 GLN HB3  H   18.320 -14.531  -3.814 1.00 . A A . 404 GLN HB3  1 1 
        9 13555 1 1  65 GLN HE21 H   20.002 -16.282  -1.562 1.00 . A A . 404 GLN HE21 1 1 
        9 13556 1 1  65 GLN HE22 H   20.168 -17.901  -2.228 1.00 . A A . 404 GLN HE22 1 1 
        9 13557 1 1  65 GLN HG2  H   17.997 -15.193  -1.475 1.00 . A A . 404 GLN HG2  1 1 
        9 13558 1 1  65 GLN HG3  H   16.548 -16.114  -1.893 1.00 . A A . 404 GLN HG3  1 1 
        9 13559 1 1  65 GLN N    N   15.967 -13.412  -4.779 1.00 . A A . 404 GLN N    1 1 
        9 13560 1 1  65 GLN NE2  N   19.617 -17.072  -2.059 1.00 . A A . 404 GLN NE2  1 1 
        9 13561 1 1  65 GLN O    O   16.807 -12.932  -1.251 1.00 . A A . 404 GLN O    1 1 
        9 13562 1 1  65 GLN OE1  O   17.940 -18.020  -3.099 1.00 . A A . 404 GLN OE1  1 1 
        9 13563 1 1  66 VAL C    C   15.991 -10.183  -1.127 1.00 . A A . 405 VAL C    1 1 
        9 13564 1 1  66 VAL CA   C   17.159 -10.266  -2.118 1.00 . A A . 405 VAL CA   1 1 
        9 13565 1 1  66 VAL CB   C   17.211  -8.974  -2.959 1.00 . A A . 405 VAL CB   1 1 
        9 13566 1 1  66 VAL CG1  C   17.630  -7.785  -2.086 1.00 . A A . 405 VAL CG1  1 1 
        9 13567 1 1  66 VAL CG2  C   18.196  -9.067  -4.125 1.00 . A A . 405 VAL CG2  1 1 
        9 13568 1 1  66 VAL H    H   16.713 -11.323  -3.950 1.00 . A A . 405 VAL H    1 1 
        9 13569 1 1  66 VAL HA   H   18.097 -10.377  -1.574 1.00 . A A . 405 VAL HA   1 1 
        9 13570 1 1  66 VAL HB   H   16.227  -8.765  -3.377 1.00 . A A . 405 VAL HB   1 1 
        9 13571 1 1  66 VAL HG11 H   18.616  -7.960  -1.656 1.00 . A A . 405 VAL HG11 1 1 
        9 13572 1 1  66 VAL HG12 H   17.661  -6.878  -2.691 1.00 . A A . 405 VAL HG12 1 1 
        9 13573 1 1  66 VAL HG13 H   16.907  -7.633  -1.284 1.00 . A A . 405 VAL HG13 1 1 
        9 13574 1 1  66 VAL HG21 H   17.861  -9.826  -4.829 1.00 . A A . 405 VAL HG21 1 1 
        9 13575 1 1  66 VAL HG22 H   18.223  -8.112  -4.649 1.00 . A A . 405 VAL HG22 1 1 
        9 13576 1 1  66 VAL HG23 H   19.191  -9.315  -3.757 1.00 . A A . 405 VAL HG23 1 1 
        9 13577 1 1  66 VAL N    N   16.934 -11.463  -2.955 1.00 . A A . 405 VAL N    1 1 
        9 13578 1 1  66 VAL O    O   14.842 -10.083  -1.555 1.00 . A A . 405 VAL O    1 1 
        9 13579 1 1  67 ALA C    C   13.969  -9.614   1.039 1.00 . A A . 406 ALA C    1 1 
        9 13580 1 1  67 ALA CA   C   15.271 -10.407   1.250 1.00 . A A . 406 ALA CA   1 1 
        9 13581 1 1  67 ALA CB   C   15.953 -10.045   2.574 1.00 . A A . 406 ALA CB   1 1 
        9 13582 1 1  67 ALA H    H   17.233 -10.421   0.436 1.00 . A A . 406 ALA H    1 1 
        9 13583 1 1  67 ALA HA   H   14.976 -11.452   1.311 1.00 . A A . 406 ALA HA   1 1 
        9 13584 1 1  67 ALA HB1  H   16.803 -10.706   2.747 1.00 . A A . 406 ALA HB1  1 1 
        9 13585 1 1  67 ALA HB2  H   16.299  -9.010   2.544 1.00 . A A . 406 ALA HB2  1 1 
        9 13586 1 1  67 ALA HB3  H   15.243 -10.160   3.393 1.00 . A A . 406 ALA HB3  1 1 
        9 13587 1 1  67 ALA N    N   16.267 -10.295   0.176 1.00 . A A . 406 ALA N    1 1 
        9 13588 1 1  67 ALA O    O   12.881 -10.198   0.956 1.00 . A A . 406 ALA O    1 1 
        9 13589 1 1  68 HIS C    C   12.177  -7.659  -0.566 1.00 . A A . 407 HIS C    1 1 
        9 13590 1 1  68 HIS CA   C   12.948  -7.397   0.736 1.00 . A A . 407 HIS CA   1 1 
        9 13591 1 1  68 HIS CB   C   13.384  -5.927   0.867 1.00 . A A . 407 HIS CB   1 1 
        9 13592 1 1  68 HIS CD2  C   14.444  -5.179  -1.365 1.00 . A A . 407 HIS CD2  1 1 
        9 13593 1 1  68 HIS CE1  C   16.507  -4.808  -0.702 1.00 . A A . 407 HIS CE1  1 1 
        9 13594 1 1  68 HIS CG   C   14.518  -5.488  -0.033 1.00 . A A . 407 HIS CG   1 1 
        9 13595 1 1  68 HIS H    H   15.015  -7.896   0.989 1.00 . A A . 407 HIS H    1 1 
        9 13596 1 1  68 HIS HA   H   12.244  -7.586   1.548 1.00 . A A . 407 HIS HA   1 1 
        9 13597 1 1  68 HIS HB2  H   12.519  -5.289   0.673 1.00 . A A . 407 HIS HB2  1 1 
        9 13598 1 1  68 HIS HB3  H   13.682  -5.751   1.901 1.00 . A A . 407 HIS HB3  1 1 
        9 13599 1 1  68 HIS HD1  H   16.185  -5.329   1.305 1.00 . A A . 407 HIS HD1  1 1 
        9 13600 1 1  68 HIS HD2  H   13.556  -5.231  -1.981 1.00 . A A . 407 HIS HD2  1 1 
        9 13601 1 1  68 HIS HE1  H   17.556  -4.531  -0.688 1.00 . A A . 407 HIS HE1  1 1 
        9 13602 1 1  68 HIS N    N   14.089  -8.290   0.929 1.00 . A A . 407 HIS N    1 1 
        9 13603 1 1  68 HIS ND1  N   15.816  -5.248   0.364 1.00 . A A . 407 HIS ND1  1 1 
        9 13604 1 1  68 HIS NE2  N   15.712  -4.754  -1.785 1.00 . A A . 407 HIS NE2  1 1 
        9 13605 1 1  68 HIS O    O   10.951  -7.685  -0.514 1.00 . A A . 407 HIS O    1 1 
        9 13606 1 1  69 CYS C    C   11.518  -9.515  -3.067 1.00 . A A . 408 CYS C    1 1 
        9 13607 1 1  69 CYS CA   C   12.168  -8.122  -2.988 1.00 . A A . 408 CYS CA   1 1 
        9 13608 1 1  69 CYS CB   C   13.187  -7.914  -4.121 1.00 . A A . 408 CYS CB   1 1 
        9 13609 1 1  69 CYS H    H   13.855  -7.919  -1.684 1.00 . A A . 408 CYS H    1 1 
        9 13610 1 1  69 CYS HA   H   11.359  -7.386  -3.069 1.00 . A A . 408 CYS HA   1 1 
        9 13611 1 1  69 CYS HB2  H   13.555  -6.888  -4.099 1.00 . A A . 408 CYS HB2  1 1 
        9 13612 1 1  69 CYS HB3  H   14.029  -8.593  -3.972 1.00 . A A . 408 CYS HB3  1 1 
        9 13613 1 1  69 CYS N    N   12.843  -7.887  -1.707 1.00 . A A . 408 CYS N    1 1 
        9 13614 1 1  69 CYS O    O   10.323  -9.604  -3.366 1.00 . A A . 408 CYS O    1 1 
        9 13615 1 1  69 CYS SG   S   12.452  -8.266  -5.753 1.00 . A A . 408 CYS SG   1 1 
        9 13616 1 1  70 ALA C    C   10.489 -12.017  -1.806 1.00 . A A . 409 ALA C    1 1 
        9 13617 1 1  70 ALA CA   C   11.723 -11.948  -2.721 1.00 . A A . 409 ALA CA   1 1 
        9 13618 1 1  70 ALA CB   C   12.811 -12.937  -2.284 1.00 . A A . 409 ALA CB   1 1 
        9 13619 1 1  70 ALA H    H   13.227 -10.437  -2.485 1.00 . A A . 409 ALA H    1 1 
        9 13620 1 1  70 ALA HA   H   11.412 -12.220  -3.730 1.00 . A A . 409 ALA HA   1 1 
        9 13621 1 1  70 ALA HB1  H   13.552 -13.040  -3.076 1.00 . A A . 409 ALA HB1  1 1 
        9 13622 1 1  70 ALA HB2  H   13.294 -12.597  -1.367 1.00 . A A . 409 ALA HB2  1 1 
        9 13623 1 1  70 ALA HB3  H   12.365 -13.917  -2.115 1.00 . A A . 409 ALA HB3  1 1 
        9 13624 1 1  70 ALA N    N   12.258 -10.584  -2.745 1.00 . A A . 409 ALA N    1 1 
        9 13625 1 1  70 ALA O    O    9.438 -12.529  -2.214 1.00 . A A . 409 ALA O    1 1 
        9 13626 1 1  71 SER C    C    8.321 -10.538  -0.343 1.00 . A A . 410 SER C    1 1 
        9 13627 1 1  71 SER CA   C    9.433 -11.356   0.303 1.00 . A A . 410 SER CA   1 1 
        9 13628 1 1  71 SER CB   C    9.778 -10.747   1.670 1.00 . A A . 410 SER CB   1 1 
        9 13629 1 1  71 SER H    H   11.457 -10.985  -0.325 1.00 . A A . 410 SER H    1 1 
        9 13630 1 1  71 SER HA   H    9.042 -12.367   0.452 1.00 . A A . 410 SER HA   1 1 
        9 13631 1 1  71 SER HB2  H   10.146  -9.727   1.537 1.00 . A A . 410 SER HB2  1 1 
        9 13632 1 1  71 SER HB3  H    8.873 -10.711   2.285 1.00 . A A . 410 SER HB3  1 1 
        9 13633 1 1  71 SER HG   H   11.627 -11.259   1.977 1.00 . A A . 410 SER HG   1 1 
        9 13634 1 1  71 SER N    N   10.585 -11.431  -0.599 1.00 . A A . 410 SER N    1 1 
        9 13635 1 1  71 SER O    O    7.214 -11.053  -0.440 1.00 . A A . 410 SER O    1 1 
        9 13636 1 1  71 SER OG   O   10.758 -11.521   2.339 1.00 . A A . 410 SER OG   1 1 
        9 13637 1 1  72 SER C    C    6.739  -9.190  -2.518 1.00 . A A . 411 SER C    1 1 
        9 13638 1 1  72 SER CA   C    7.571  -8.459  -1.472 1.00 . A A . 411 SER CA   1 1 
        9 13639 1 1  72 SER CB   C    8.196  -7.184  -2.078 1.00 . A A . 411 SER CB   1 1 
        9 13640 1 1  72 SER H    H    9.529  -8.952  -0.758 1.00 . A A . 411 SER H    1 1 
        9 13641 1 1  72 SER HA   H    6.870  -8.179  -0.685 1.00 . A A . 411 SER HA   1 1 
        9 13642 1 1  72 SER HB2  H    7.439  -6.401  -2.118 1.00 . A A . 411 SER HB2  1 1 
        9 13643 1 1  72 SER HB3  H    9.014  -6.839  -1.464 1.00 . A A . 411 SER HB3  1 1 
        9 13644 1 1  72 SER HG   H    9.406  -8.040  -3.357 1.00 . A A . 411 SER HG   1 1 
        9 13645 1 1  72 SER N    N    8.586  -9.318  -0.835 1.00 . A A . 411 SER N    1 1 
        9 13646 1 1  72 SER O    O    5.509  -9.137  -2.486 1.00 . A A . 411 SER O    1 1 
        9 13647 1 1  72 SER OG   O    8.719  -7.348  -3.380 1.00 . A A . 411 SER OG   1 1 
        9 13648 1 1  73 ARG C    C    5.914 -11.851  -3.805 1.00 . A A . 412 ARG C    1 1 
        9 13649 1 1  73 ARG CA   C    6.731 -10.726  -4.436 1.00 . A A . 412 ARG CA   1 1 
        9 13650 1 1  73 ARG CB   C    7.787 -11.206  -5.445 1.00 . A A . 412 ARG CB   1 1 
        9 13651 1 1  73 ARG CD   C    7.429 -10.342  -7.857 1.00 . A A . 412 ARG CD   1 1 
        9 13652 1 1  73 ARG CG   C    8.087 -10.107  -6.488 1.00 . A A . 412 ARG CG   1 1 
        9 13653 1 1  73 ARG CZ   C    5.053 -11.094  -7.578 1.00 . A A . 412 ARG CZ   1 1 
        9 13654 1 1  73 ARG H    H    8.409  -9.947  -3.354 1.00 . A A . 412 ARG H    1 1 
        9 13655 1 1  73 ARG HA   H    6.015 -10.069  -4.933 1.00 . A A . 412 ARG HA   1 1 
        9 13656 1 1  73 ARG HB2  H    8.703 -11.455  -4.906 1.00 . A A . 412 ARG HB2  1 1 
        9 13657 1 1  73 ARG HB3  H    7.458 -12.117  -5.941 1.00 . A A . 412 ARG HB3  1 1 
        9 13658 1 1  73 ARG HD2  H    7.837  -9.609  -8.557 1.00 . A A . 412 ARG HD2  1 1 
        9 13659 1 1  73 ARG HD3  H    7.696 -11.332  -8.232 1.00 . A A . 412 ARG HD3  1 1 
        9 13660 1 1  73 ARG HE   H    5.624  -9.222  -7.908 1.00 . A A . 412 ARG HE   1 1 
        9 13661 1 1  73 ARG HG2  H    7.741  -9.138  -6.116 1.00 . A A . 412 ARG HG2  1 1 
        9 13662 1 1  73 ARG HG3  H    9.166 -10.052  -6.634 1.00 . A A . 412 ARG HG3  1 1 
        9 13663 1 1  73 ARG HH11 H    6.271 -12.683  -7.617 1.00 . A A . 412 ARG HH11 1 1 
        9 13664 1 1  73 ARG HH12 H    4.590 -12.992  -7.202 1.00 . A A . 412 ARG HH12 1 1 
        9 13665 1 1  73 ARG HH21 H    3.500  -9.828  -7.542 1.00 . A A . 412 ARG HH21 1 1 
        9 13666 1 1  73 ARG HH22 H    3.158 -11.518  -7.184 1.00 . A A . 412 ARG HH22 1 1 
        9 13667 1 1  73 ARG N    N    7.396  -9.931  -3.410 1.00 . A A . 412 ARG N    1 1 
        9 13668 1 1  73 ARG NE   N    5.964 -10.166  -7.805 1.00 . A A . 412 ARG NE   1 1 
        9 13669 1 1  73 ARG NH1  N    5.335 -12.359  -7.473 1.00 . A A . 412 ARG NH1  1 1 
        9 13670 1 1  73 ARG NH2  N    3.803 -10.778  -7.432 1.00 . A A . 412 ARG NH2  1 1 
        9 13671 1 1  73 ARG O    O    4.771 -12.041  -4.211 1.00 . A A . 412 ARG O    1 1 
        9 13672 1 1  74 GLN C    C    4.354 -13.073  -1.469 1.00 . A A . 413 GLN C    1 1 
        9 13673 1 1  74 GLN CA   C    5.701 -13.577  -2.042 1.00 . A A . 413 GLN CA   1 1 
        9 13674 1 1  74 GLN CB   C    6.590 -14.131  -0.905 1.00 . A A . 413 GLN CB   1 1 
        9 13675 1 1  74 GLN CD   C    6.404 -16.624  -1.501 1.00 . A A . 413 GLN CD   1 1 
        9 13676 1 1  74 GLN CG   C    6.171 -15.538  -0.447 1.00 . A A . 413 GLN CG   1 1 
        9 13677 1 1  74 GLN H    H    7.376 -12.298  -2.474 1.00 . A A . 413 GLN H    1 1 
        9 13678 1 1  74 GLN HA   H    5.482 -14.382  -2.744 1.00 . A A . 413 GLN HA   1 1 
        9 13679 1 1  74 GLN HB2  H    7.639 -14.144  -1.201 1.00 . A A . 413 GLN HB2  1 1 
        9 13680 1 1  74 GLN HB3  H    6.524 -13.472  -0.040 1.00 . A A . 413 GLN HB3  1 1 
        9 13681 1 1  74 GLN HE21 H    4.665 -17.572  -1.077 1.00 . A A . 413 GLN HE21 1 1 
        9 13682 1 1  74 GLN HE22 H    5.659 -18.279  -2.344 1.00 . A A . 413 GLN HE22 1 1 
        9 13683 1 1  74 GLN HG2  H    6.743 -15.803   0.443 1.00 . A A . 413 GLN HG2  1 1 
        9 13684 1 1  74 GLN HG3  H    5.118 -15.520  -0.165 1.00 . A A . 413 GLN HG3  1 1 
        9 13685 1 1  74 GLN N    N    6.434 -12.535  -2.780 1.00 . A A . 413 GLN N    1 1 
        9 13686 1 1  74 GLN NE2  N    5.495 -17.565  -1.650 1.00 . A A . 413 GLN NE2  1 1 
        9 13687 1 1  74 GLN O    O    3.302 -13.665  -1.728 1.00 . A A . 413 GLN O    1 1 
        9 13688 1 1  74 GLN OE1  O    7.400 -16.651  -2.214 1.00 . A A . 413 GLN OE1  1 1 
        9 13689 1 1  75 ILE C    C    2.170 -10.775  -1.066 1.00 . A A . 414 ILE C    1 1 
        9 13690 1 1  75 ILE CA   C    3.162 -11.376  -0.092 1.00 . A A . 414 ILE CA   1 1 
        9 13691 1 1  75 ILE CB   C    3.477 -10.337   1.009 1.00 . A A . 414 ILE CB   1 1 
        9 13692 1 1  75 ILE CD1  C    5.097  -8.484   1.840 1.00 . A A . 414 ILE CD1  1 1 
        9 13693 1 1  75 ILE CG1  C    4.786  -9.575   0.820 1.00 . A A . 414 ILE CG1  1 1 
        9 13694 1 1  75 ILE CG2  C    3.405 -11.044   2.371 1.00 . A A . 414 ILE CG2  1 1 
        9 13695 1 1  75 ILE H    H    5.263 -11.507  -0.577 1.00 . A A . 414 ILE H    1 1 
        9 13696 1 1  75 ILE HA   H    2.620 -12.199   0.376 1.00 . A A . 414 ILE HA   1 1 
        9 13697 1 1  75 ILE HB   H    2.724  -9.551   0.920 1.00 . A A . 414 ILE HB   1 1 
        9 13698 1 1  75 ILE HD11 H    6.077  -8.060   1.622 1.00 . A A . 414 ILE HD11 1 1 
        9 13699 1 1  75 ILE HD12 H    4.353  -7.700   1.771 1.00 . A A . 414 ILE HD12 1 1 
        9 13700 1 1  75 ILE HD13 H    5.119  -8.897   2.847 1.00 . A A . 414 ILE HD13 1 1 
        9 13701 1 1  75 ILE HG12 H    5.567 -10.308   0.910 1.00 . A A . 414 ILE HG12 1 1 
        9 13702 1 1  75 ILE HG13 H    4.793  -9.125  -0.165 1.00 . A A . 414 ILE HG13 1 1 
        9 13703 1 1  75 ILE HG21 H    4.212 -11.775   2.444 1.00 . A A . 414 ILE HG21 1 1 
        9 13704 1 1  75 ILE HG22 H    3.494 -10.332   3.189 1.00 . A A . 414 ILE HG22 1 1 
        9 13705 1 1  75 ILE HG23 H    2.452 -11.561   2.484 1.00 . A A . 414 ILE HG23 1 1 
        9 13706 1 1  75 ILE N    N    4.367 -11.967  -0.712 1.00 . A A . 414 ILE N    1 1 
        9 13707 1 1  75 ILE O    O    0.966 -11.001  -0.938 1.00 . A A . 414 ILE O    1 1 
        9 13708 1 1  76 ILE C    C    1.160 -10.528  -3.931 1.00 . A A . 415 ILE C    1 1 
        9 13709 1 1  76 ILE CA   C    1.762  -9.424  -3.043 1.00 . A A . 415 ILE CA   1 1 
        9 13710 1 1  76 ILE CB   C    2.520  -8.290  -3.749 1.00 . A A . 415 ILE CB   1 1 
        9 13711 1 1  76 ILE CD1  C    2.819  -5.719  -3.667 1.00 . A A . 415 ILE CD1  1 1 
        9 13712 1 1  76 ILE CG1  C    2.277  -6.973  -2.967 1.00 . A A . 415 ILE CG1  1 1 
        9 13713 1 1  76 ILE CG2  C    2.194  -8.189  -5.243 1.00 . A A . 415 ILE CG2  1 1 
        9 13714 1 1  76 ILE H    H    3.656  -9.866  -2.107 1.00 . A A . 415 ILE H    1 1 
        9 13715 1 1  76 ILE HA   H    0.903  -8.974  -2.549 1.00 . A A . 415 ILE HA   1 1 
        9 13716 1 1  76 ILE HB   H    3.574  -8.511  -3.657 1.00 . A A . 415 ILE HB   1 1 
        9 13717 1 1  76 ILE HD11 H    2.264  -5.526  -4.584 1.00 . A A . 415 ILE HD11 1 1 
        9 13718 1 1  76 ILE HD12 H    2.706  -4.855  -3.019 1.00 . A A . 415 ILE HD12 1 1 
        9 13719 1 1  76 ILE HD13 H    3.874  -5.856  -3.896 1.00 . A A . 415 ILE HD13 1 1 
        9 13720 1 1  76 ILE HG12 H    1.225  -6.824  -2.722 1.00 . A A . 415 ILE HG12 1 1 
        9 13721 1 1  76 ILE HG13 H    2.778  -7.072  -2.008 1.00 . A A . 415 ILE HG13 1 1 
        9 13722 1 1  76 ILE HG21 H    2.852  -7.463  -5.724 1.00 . A A . 415 ILE HG21 1 1 
        9 13723 1 1  76 ILE HG22 H    2.375  -9.146  -5.730 1.00 . A A . 415 ILE HG22 1 1 
        9 13724 1 1  76 ILE HG23 H    1.147  -7.906  -5.352 1.00 . A A . 415 ILE HG23 1 1 
        9 13725 1 1  76 ILE N    N    2.651 -10.022  -2.046 1.00 . A A . 415 ILE N    1 1 
        9 13726 1 1  76 ILE O    O   -0.006 -10.426  -4.308 1.00 . A A . 415 ILE O    1 1 
        9 13727 1 1  77 SER C    C    0.278 -13.487  -4.048 1.00 . A A . 416 SER C    1 1 
        9 13728 1 1  77 SER CA   C    1.320 -12.779  -4.913 1.00 . A A . 416 SER CA   1 1 
        9 13729 1 1  77 SER CB   C    2.375 -13.793  -5.368 1.00 . A A . 416 SER CB   1 1 
        9 13730 1 1  77 SER H    H    2.822 -11.688  -3.812 1.00 . A A . 416 SER H    1 1 
        9 13731 1 1  77 SER HA   H    0.805 -12.405  -5.800 1.00 . A A . 416 SER HA   1 1 
        9 13732 1 1  77 SER HB2  H    3.200 -13.834  -4.659 1.00 . A A . 416 SER HB2  1 1 
        9 13733 1 1  77 SER HB3  H    1.927 -14.787  -5.421 1.00 . A A . 416 SER HB3  1 1 
        9 13734 1 1  77 SER HG   H    2.263 -13.905  -7.318 1.00 . A A . 416 SER HG   1 1 
        9 13735 1 1  77 SER N    N    1.884 -11.625  -4.193 1.00 . A A . 416 SER N    1 1 
        9 13736 1 1  77 SER O    O   -0.766 -13.861  -4.579 1.00 . A A . 416 SER O    1 1 
        9 13737 1 1  77 SER OG   O    2.829 -13.442  -6.667 1.00 . A A . 416 SER OG   1 1 
        9 13738 1 1  78 HIS C    C   -1.807 -13.276  -1.962 1.00 . A A . 417 HIS C    1 1 
        9 13739 1 1  78 HIS CA   C   -0.549 -14.152  -1.837 1.00 . A A . 417 HIS CA   1 1 
        9 13740 1 1  78 HIS CB   C   -0.085 -14.236  -0.366 1.00 . A A . 417 HIS CB   1 1 
        9 13741 1 1  78 HIS CD2  C   -2.017 -13.448   1.126 1.00 . A A . 417 HIS CD2  1 1 
        9 13742 1 1  78 HIS CE1  C   -3.171 -15.316   1.256 1.00 . A A . 417 HIS CE1  1 1 
        9 13743 1 1  78 HIS CG   C   -1.259 -14.450   0.569 1.00 . A A . 417 HIS CG   1 1 
        9 13744 1 1  78 HIS H    H    1.369 -13.302  -2.324 1.00 . A A . 417 HIS H    1 1 
        9 13745 1 1  78 HIS HA   H   -0.817 -15.157  -2.165 1.00 . A A . 417 HIS HA   1 1 
        9 13746 1 1  78 HIS HB2  H    0.624 -15.057  -0.257 1.00 . A A . 417 HIS HB2  1 1 
        9 13747 1 1  78 HIS HB3  H    0.417 -13.315  -0.078 1.00 . A A . 417 HIS HB3  1 1 
        9 13748 1 1  78 HIS HD1  H   -1.731 -16.524   0.327 1.00 . A A . 417 HIS HD1  1 1 
        9 13749 1 1  78 HIS HD2  H   -1.794 -12.390   1.074 1.00 . A A . 417 HIS HD2  1 1 
        9 13750 1 1  78 HIS HE1  H   -3.979 -16.024   1.407 1.00 . A A . 417 HIS HE1  1 1 
        9 13751 1 1  78 HIS N    N    0.493 -13.621  -2.727 1.00 . A A . 417 HIS N    1 1 
        9 13752 1 1  78 HIS ND1  N   -1.987 -15.614   0.693 1.00 . A A . 417 HIS ND1  1 1 
        9 13753 1 1  78 HIS NE2  N   -3.240 -14.001   1.521 1.00 . A A . 417 HIS NE2  1 1 
        9 13754 1 1  78 HIS O    O   -2.880 -13.790  -2.267 1.00 . A A . 417 HIS O    1 1 
        9 13755 1 1  79 TRP C    C   -3.527 -11.085  -3.224 1.00 . A A . 418 TRP C    1 1 
        9 13756 1 1  79 TRP CA   C   -2.788 -11.006  -1.873 1.00 . A A . 418 TRP CA   1 1 
        9 13757 1 1  79 TRP CB   C   -2.271  -9.595  -1.568 1.00 . A A . 418 TRP CB   1 1 
        9 13758 1 1  79 TRP CD1  C   -4.098  -8.473  -0.217 1.00 . A A . 418 TRP CD1  1 1 
        9 13759 1 1  79 TRP CD2  C   -3.772  -7.484  -2.208 1.00 . A A . 418 TRP CD2  1 1 
        9 13760 1 1  79 TRP CE2  C   -4.800  -6.751  -1.540 1.00 . A A . 418 TRP CE2  1 1 
        9 13761 1 1  79 TRP CE3  C   -3.400  -7.041  -3.497 1.00 . A A . 418 TRP CE3  1 1 
        9 13762 1 1  79 TRP CG   C   -3.335  -8.569  -1.330 1.00 . A A . 418 TRP CG   1 1 
        9 13763 1 1  79 TRP CH2  C   -5.007  -5.200  -3.388 1.00 . A A . 418 TRP CH2  1 1 
        9 13764 1 1  79 TRP CZ2  C   -5.412  -5.624  -2.110 1.00 . A A . 418 TRP CZ2  1 1 
        9 13765 1 1  79 TRP CZ3  C   -4.009  -5.912  -4.079 1.00 . A A . 418 TRP CZ3  1 1 
        9 13766 1 1  79 TRP H    H   -0.754 -11.593  -1.552 1.00 . A A . 418 TRP H    1 1 
        9 13767 1 1  79 TRP HA   H   -3.514 -11.267  -1.102 1.00 . A A . 418 TRP HA   1 1 
        9 13768 1 1  79 TRP HB2  H   -1.650  -9.636  -0.673 1.00 . A A . 418 TRP HB2  1 1 
        9 13769 1 1  79 TRP HB3  H   -1.637  -9.262  -2.390 1.00 . A A . 418 TRP HB3  1 1 
        9 13770 1 1  79 TRP HD1  H   -4.035  -9.137   0.640 1.00 . A A . 418 TRP HD1  1 1 
        9 13771 1 1  79 TRP HE1  H   -5.624  -7.142   0.387 1.00 . A A . 418 TRP HE1  1 1 
        9 13772 1 1  79 TRP HE3  H   -2.629  -7.575  -4.034 1.00 . A A . 418 TRP HE3  1 1 
        9 13773 1 1  79 TRP HH2  H   -5.463  -4.328  -3.840 1.00 . A A . 418 TRP HH2  1 1 
        9 13774 1 1  79 TRP HZ2  H   -6.179  -5.088  -1.569 1.00 . A A . 418 TRP HZ2  1 1 
        9 13775 1 1  79 TRP HZ3  H   -3.700  -5.580  -5.063 1.00 . A A . 418 TRP HZ3  1 1 
        9 13776 1 1  79 TRP N    N   -1.675 -11.956  -1.779 1.00 . A A . 418 TRP N    1 1 
        9 13777 1 1  79 TRP NE1  N   -4.964  -7.404  -0.336 1.00 . A A . 418 TRP NE1  1 1 
        9 13778 1 1  79 TRP O    O   -4.758 -11.012  -3.257 1.00 . A A . 418 TRP O    1 1 
        9 13779 1 1  80 LYS C    C   -4.147 -12.819  -5.806 1.00 . A A . 419 LYS C    1 1 
        9 13780 1 1  80 LYS CA   C   -3.387 -11.487  -5.675 1.00 . A A . 419 LYS CA   1 1 
        9 13781 1 1  80 LYS CB   C   -2.275 -11.430  -6.737 1.00 . A A . 419 LYS CB   1 1 
        9 13782 1 1  80 LYS CD   C   -0.493 -10.026  -7.838 1.00 . A A . 419 LYS CD   1 1 
        9 13783 1 1  80 LYS CE   C    0.037  -8.624  -8.157 1.00 . A A . 419 LYS CE   1 1 
        9 13784 1 1  80 LYS CG   C   -1.792  -9.999  -7.017 1.00 . A A . 419 LYS CG   1 1 
        9 13785 1 1  80 LYS H    H   -1.784 -11.340  -4.236 1.00 . A A . 419 LYS H    1 1 
        9 13786 1 1  80 LYS HA   H   -4.110 -10.693  -5.876 1.00 . A A . 419 LYS HA   1 1 
        9 13787 1 1  80 LYS HB2  H   -1.438 -12.047  -6.412 1.00 . A A . 419 LYS HB2  1 1 
        9 13788 1 1  80 LYS HB3  H   -2.650 -11.847  -7.674 1.00 . A A . 419 LYS HB3  1 1 
        9 13789 1 1  80 LYS HD2  H    0.276 -10.539  -7.255 1.00 . A A . 419 LYS HD2  1 1 
        9 13790 1 1  80 LYS HD3  H   -0.650 -10.578  -8.767 1.00 . A A . 419 LYS HD3  1 1 
        9 13791 1 1  80 LYS HE2  H    0.187  -8.101  -7.209 1.00 . A A . 419 LYS HE2  1 1 
        9 13792 1 1  80 LYS HE3  H    1.015  -8.726  -8.638 1.00 . A A . 419 LYS HE3  1 1 
        9 13793 1 1  80 LYS HG2  H   -2.573  -9.474  -7.567 1.00 . A A . 419 LYS HG2  1 1 
        9 13794 1 1  80 LYS HG3  H   -1.615  -9.470  -6.082 1.00 . A A . 419 LYS HG3  1 1 
        9 13795 1 1  80 LYS HZ1  H   -1.769  -7.686  -8.609 1.00 . A A . 419 LYS HZ1  1 1 
        9 13796 1 1  80 LYS HZ2  H   -0.477  -6.947  -9.272 1.00 . A A . 419 LYS HZ2  1 1 
        9 13797 1 1  80 LYS HZ3  H   -1.034  -8.336  -9.918 1.00 . A A . 419 LYS HZ3  1 1 
        9 13798 1 1  80 LYS N    N   -2.799 -11.294  -4.334 1.00 . A A . 419 LYS N    1 1 
        9 13799 1 1  80 LYS NZ   N   -0.872  -7.850  -9.046 1.00 . A A . 419 LYS NZ   1 1 
        9 13800 1 1  80 LYS O    O   -5.236 -12.852  -6.381 1.00 . A A . 419 LYS O    1 1 
        9 13801 1 1  81 ASN C    C   -5.222 -15.630  -4.381 1.00 . A A . 420 ASN C    1 1 
        9 13802 1 1  81 ASN CA   C   -4.115 -15.276  -5.398 1.00 . A A . 420 ASN CA   1 1 
        9 13803 1 1  81 ASN CB   C   -2.945 -16.276  -5.280 1.00 . A A . 420 ASN CB   1 1 
        9 13804 1 1  81 ASN CG   C   -1.961 -16.226  -6.443 1.00 . A A . 420 ASN CG   1 1 
        9 13805 1 1  81 ASN H    H   -2.663 -13.799  -4.868 1.00 . A A . 420 ASN H    1 1 
        9 13806 1 1  81 ASN HA   H   -4.565 -15.400  -6.385 1.00 . A A . 420 ASN HA   1 1 
        9 13807 1 1  81 ASN HB2  H   -2.411 -16.093  -4.347 1.00 . A A . 420 ASN HB2  1 1 
        9 13808 1 1  81 ASN HB3  H   -3.342 -17.291  -5.240 1.00 . A A . 420 ASN HB3  1 1 
        9 13809 1 1  81 ASN HD21 H   -0.499 -17.084  -5.347 1.00 . A A . 420 ASN HD21 1 1 
        9 13810 1 1  81 ASN HD22 H   -0.098 -16.679  -7.010 1.00 . A A . 420 ASN HD22 1 1 
        9 13811 1 1  81 ASN N    N   -3.570 -13.914  -5.306 1.00 . A A . 420 ASN N    1 1 
        9 13812 1 1  81 ASN ND2  N   -0.753 -16.706  -6.244 1.00 . A A . 420 ASN ND2  1 1 
        9 13813 1 1  81 ASN O    O   -5.958 -16.593  -4.613 1.00 . A A . 420 ASN O    1 1 
        9 13814 1 1  81 ASN OD1  O   -2.256 -15.782  -7.545 1.00 . A A . 420 ASN OD1  1 1 
        9 13815 1 1  82 CYS C    C   -7.751 -14.997  -2.496 1.00 . A A . 421 CYS C    1 1 
        9 13816 1 1  82 CYS CA   C   -6.252 -15.176  -2.150 1.00 . A A . 421 CYS CA   1 1 
        9 13817 1 1  82 CYS CB   C   -5.800 -14.362  -0.925 1.00 . A A . 421 CYS CB   1 1 
        9 13818 1 1  82 CYS H    H   -4.634 -14.198  -3.093 1.00 . A A . 421 CYS H    1 1 
        9 13819 1 1  82 CYS HA   H   -6.108 -16.223  -1.890 1.00 . A A . 421 CYS HA   1 1 
        9 13820 1 1  82 CYS HB2  H   -4.717 -14.421  -0.841 1.00 . A A . 421 CYS HB2  1 1 
        9 13821 1 1  82 CYS HB3  H   -6.076 -13.312  -1.045 1.00 . A A . 421 CYS HB3  1 1 
        9 13822 1 1  82 CYS N    N   -5.323 -14.920  -3.251 1.00 . A A . 421 CYS N    1 1 
        9 13823 1 1  82 CYS O    O   -8.376 -13.977  -2.186 1.00 . A A . 421 CYS O    1 1 
        9 13824 1 1  82 CYS SG   S   -6.511 -15.030   0.611 1.00 . A A . 421 CYS SG   1 1 
        9 13825 1 1  83 THR C    C  -10.619 -16.152  -2.155 1.00 . A A . 422 THR C    1 1 
        9 13826 1 1  83 THR CA   C   -9.791 -16.070  -3.443 1.00 . A A . 422 THR CA   1 1 
        9 13827 1 1  83 THR CB   C  -10.128 -17.281  -4.327 1.00 . A A . 422 THR CB   1 1 
        9 13828 1 1  83 THR CG2  C   -9.578 -17.122  -5.744 1.00 . A A . 422 THR CG2  1 1 
        9 13829 1 1  83 THR H    H   -7.780 -16.810  -3.386 1.00 . A A . 422 THR H    1 1 
        9 13830 1 1  83 THR HA   H  -10.086 -15.162  -3.969 1.00 . A A . 422 THR HA   1 1 
        9 13831 1 1  83 THR HB   H  -11.213 -17.386  -4.388 1.00 . A A . 422 THR HB   1 1 
        9 13832 1 1  83 THR HG1  H   -9.822 -19.200  -4.356 1.00 . A A . 422 THR HG1  1 1 
        9 13833 1 1  83 THR HG21 H   -8.489 -17.069  -5.726 1.00 . A A . 422 THR HG21 1 1 
        9 13834 1 1  83 THR HG22 H   -9.885 -17.971  -6.354 1.00 . A A . 422 THR HG22 1 1 
        9 13835 1 1  83 THR HG23 H   -9.973 -16.211  -6.193 1.00 . A A . 422 THR HG23 1 1 
        9 13836 1 1  83 THR N    N   -8.347 -16.011  -3.133 1.00 . A A . 422 THR N    1 1 
        9 13837 1 1  83 THR O    O  -11.707 -15.575  -2.068 1.00 . A A . 422 THR O    1 1 
        9 13838 1 1  83 THR OG1  O   -9.572 -18.460  -3.775 1.00 . A A . 422 THR OG1  1 1 
        9 13839 1 1  84 ARG C    C  -10.296 -15.636   1.044 1.00 . A A . 423 ARG C    1 1 
        9 13840 1 1  84 ARG CA   C  -10.585 -16.927   0.256 1.00 . A A . 423 ARG CA   1 1 
        9 13841 1 1  84 ARG CB   C   -9.989 -18.178   0.932 1.00 . A A . 423 ARG CB   1 1 
        9 13842 1 1  84 ARG CD   C   -9.799 -20.693   0.947 1.00 . A A . 423 ARG CD   1 1 
        9 13843 1 1  84 ARG CG   C  -10.464 -19.484   0.277 1.00 . A A . 423 ARG CG   1 1 
        9 13844 1 1  84 ARG CZ   C   -9.715 -22.496  -0.795 1.00 . A A . 423 ARG CZ   1 1 
        9 13845 1 1  84 ARG H    H   -9.155 -17.205  -1.302 1.00 . A A . 423 ARG H    1 1 
        9 13846 1 1  84 ARG HA   H  -11.671 -17.034   0.228 1.00 . A A . 423 ARG HA   1 1 
        9 13847 1 1  84 ARG HB2  H   -8.898 -18.126   0.891 1.00 . A A . 423 ARG HB2  1 1 
        9 13848 1 1  84 ARG HB3  H  -10.294 -18.197   1.979 1.00 . A A . 423 ARG HB3  1 1 
        9 13849 1 1  84 ARG HD2  H   -8.714 -20.583   0.905 1.00 . A A . 423 ARG HD2  1 1 
        9 13850 1 1  84 ARG HD3  H  -10.087 -20.712   2.000 1.00 . A A . 423 ARG HD3  1 1 
        9 13851 1 1  84 ARG HE   H  -10.918 -22.498   0.786 1.00 . A A . 423 ARG HE   1 1 
        9 13852 1 1  84 ARG HG2  H  -11.548 -19.566   0.380 1.00 . A A . 423 ARG HG2  1 1 
        9 13853 1 1  84 ARG HG3  H  -10.215 -19.478  -0.784 1.00 . A A . 423 ARG HG3  1 1 
        9 13854 1 1  84 ARG HH11 H   -8.433 -21.019  -1.197 1.00 . A A . 423 ARG HH11 1 1 
        9 13855 1 1  84 ARG HH12 H   -8.431 -22.336  -2.336 1.00 . A A . 423 ARG HH12 1 1 
        9 13856 1 1  84 ARG HH21 H  -10.877 -24.131  -0.721 1.00 . A A . 423 ARG HH21 1 1 
        9 13857 1 1  84 ARG HH22 H   -9.789 -24.040  -2.075 1.00 . A A . 423 ARG HH22 1 1 
        9 13858 1 1  84 ARG N    N  -10.064 -16.805  -1.120 1.00 . A A . 423 ARG N    1 1 
        9 13859 1 1  84 ARG NE   N  -10.204 -21.965   0.314 1.00 . A A . 423 ARG NE   1 1 
        9 13860 1 1  84 ARG NH1  N   -8.784 -21.911  -1.496 1.00 . A A . 423 ARG NH1  1 1 
        9 13861 1 1  84 ARG NH2  N  -10.159 -23.640  -1.228 1.00 . A A . 423 ARG NH2  1 1 
        9 13862 1 1  84 ARG O    O   -9.672 -15.645   2.105 1.00 . A A . 423 ARG O    1 1 
        9 13863 1 1  85 HIS C    C  -10.983 -12.800   2.348 1.00 . A A . 424 HIS C    1 1 
        9 13864 1 1  85 HIS CA   C  -10.596 -13.122   0.891 1.00 . A A . 424 HIS CA   1 1 
        9 13865 1 1  85 HIS CB   C  -11.393 -12.252  -0.090 1.00 . A A . 424 HIS CB   1 1 
        9 13866 1 1  85 HIS CD2  C  -13.851 -11.999   0.629 1.00 . A A . 424 HIS CD2  1 1 
        9 13867 1 1  85 HIS CE1  C  -14.782 -13.563  -0.608 1.00 . A A . 424 HIS CE1  1 1 
        9 13868 1 1  85 HIS CG   C  -12.867 -12.580  -0.128 1.00 . A A . 424 HIS CG   1 1 
        9 13869 1 1  85 HIS H    H  -11.197 -14.657  -0.420 1.00 . A A . 424 HIS H    1 1 
        9 13870 1 1  85 HIS HA   H   -9.544 -12.858   0.787 1.00 . A A . 424 HIS HA   1 1 
        9 13871 1 1  85 HIS HB2  H  -11.272 -11.210   0.196 1.00 . A A . 424 HIS HB2  1 1 
        9 13872 1 1  85 HIS HB3  H  -10.979 -12.374  -1.092 1.00 . A A . 424 HIS HB3  1 1 
        9 13873 1 1  85 HIS HD1  H  -13.005 -14.189  -1.545 1.00 . A A . 424 HIS HD1  1 1 
        9 13874 1 1  85 HIS HD2  H  -13.707 -11.208   1.354 1.00 . A A . 424 HIS HD2  1 1 
        9 13875 1 1  85 HIS HE1  H  -15.506 -14.238  -1.053 1.00 . A A . 424 HIS HE1  1 1 
        9 13876 1 1  85 HIS N    N  -10.732 -14.518   0.464 1.00 . A A . 424 HIS N    1 1 
        9 13877 1 1  85 HIS ND1  N  -13.470 -13.554  -0.896 1.00 . A A . 424 HIS ND1  1 1 
        9 13878 1 1  85 HIS NE2  N  -15.066 -12.628   0.317 1.00 . A A . 424 HIS NE2  1 1 
        9 13879 1 1  85 HIS O    O  -10.658 -11.725   2.845 1.00 . A A . 424 HIS O    1 1 
        9 13880 1 1  86 ASP C    C  -10.683 -14.057   5.350 1.00 . A A . 425 ASP C    1 1 
        9 13881 1 1  86 ASP CA   C  -11.925 -13.698   4.500 1.00 . A A . 425 ASP CA   1 1 
        9 13882 1 1  86 ASP CB   C  -13.155 -14.579   4.776 1.00 . A A . 425 ASP CB   1 1 
        9 13883 1 1  86 ASP CG   C  -12.962 -16.062   4.402 1.00 . A A . 425 ASP CG   1 1 
        9 13884 1 1  86 ASP H    H  -11.727 -14.628   2.630 1.00 . A A . 425 ASP H    1 1 
        9 13885 1 1  86 ASP HA   H  -12.191 -12.682   4.748 1.00 . A A . 425 ASP HA   1 1 
        9 13886 1 1  86 ASP HB2  H  -13.415 -14.492   5.833 1.00 . A A . 425 ASP HB2  1 1 
        9 13887 1 1  86 ASP HB3  H  -13.998 -14.173   4.211 1.00 . A A . 425 ASP HB3  1 1 
        9 13888 1 1  86 ASP N    N  -11.598 -13.734   3.071 1.00 . A A . 425 ASP N    1 1 
        9 13889 1 1  86 ASP O    O  -10.756 -14.687   6.408 1.00 . A A . 425 ASP O    1 1 
        9 13890 1 1  86 ASP OD1  O  -12.769 -16.363   3.198 1.00 . A A . 425 ASP OD1  1 1 
        9 13891 1 1  86 ASP OD2  O  -13.053 -16.935   5.298 1.00 . A A . 425 ASP OD2  1 1 
        9 13892 1 1  87 CYS C    C   -7.848 -12.905   6.492 1.00 . A A . 426 CYS C    1 1 
        9 13893 1 1  87 CYS CA   C   -8.178 -13.880   5.337 1.00 . A A . 426 CYS CA   1 1 
        9 13894 1 1  87 CYS CB   C   -7.278 -13.666   4.112 1.00 . A A . 426 CYS CB   1 1 
        9 13895 1 1  87 CYS H    H   -9.617 -13.099   3.979 1.00 . A A . 426 CYS H    1 1 
        9 13896 1 1  87 CYS HA   H   -8.075 -14.911   5.669 1.00 . A A . 426 CYS HA   1 1 
        9 13897 1 1  87 CYS HB2  H   -7.744 -14.135   3.243 1.00 . A A . 426 CYS HB2  1 1 
        9 13898 1 1  87 CYS HB3  H   -7.212 -12.599   3.920 1.00 . A A . 426 CYS HB3  1 1 
        9 13899 1 1  87 CYS N    N   -9.526 -13.653   4.827 1.00 . A A . 426 CYS N    1 1 
        9 13900 1 1  87 CYS O    O   -8.336 -11.769   6.466 1.00 . A A . 426 CYS O    1 1 
        9 13901 1 1  87 CYS SG   S   -5.613 -14.372   4.271 1.00 . A A . 426 CYS SG   1 1 
        9 13902 1 1  88 PRO C    C   -5.883 -11.098   8.185 1.00 . A A . 427 PRO C    1 1 
        9 13903 1 1  88 PRO CA   C   -6.553 -12.430   8.586 1.00 . A A . 427 PRO CA   1 1 
        9 13904 1 1  88 PRO CB   C   -5.553 -13.278   9.387 1.00 . A A . 427 PRO CB   1 1 
        9 13905 1 1  88 PRO CD   C   -6.382 -14.592   7.585 1.00 . A A . 427 PRO CD   1 1 
        9 13906 1 1  88 PRO CG   C   -5.903 -14.716   9.028 1.00 . A A . 427 PRO CG   1 1 
        9 13907 1 1  88 PRO HA   H   -7.416 -12.207   9.214 1.00 . A A . 427 PRO HA   1 1 
        9 13908 1 1  88 PRO HB2  H   -4.533 -13.074   9.054 1.00 . A A . 427 PRO HB2  1 1 
        9 13909 1 1  88 PRO HB3  H   -5.641 -13.099  10.459 1.00 . A A . 427 PRO HB3  1 1 
        9 13910 1 1  88 PRO HD2  H   -5.538 -14.613   6.898 1.00 . A A . 427 PRO HD2  1 1 
        9 13911 1 1  88 PRO HD3  H   -7.077 -15.404   7.371 1.00 . A A . 427 PRO HD3  1 1 
        9 13912 1 1  88 PRO HG2  H   -5.042 -15.380   9.114 1.00 . A A . 427 PRO HG2  1 1 
        9 13913 1 1  88 PRO HG3  H   -6.724 -15.061   9.658 1.00 . A A . 427 PRO HG3  1 1 
        9 13914 1 1  88 PRO N    N   -7.004 -13.284   7.474 1.00 . A A . 427 PRO N    1 1 
        9 13915 1 1  88 PRO O    O   -5.510 -10.319   9.063 1.00 . A A . 427 PRO O    1 1 
        9 13916 1 1  89 VAL C    C   -5.844  -9.067   5.141 1.00 . A A . 428 VAL C    1 1 
        9 13917 1 1  89 VAL CA   C   -5.036  -9.669   6.305 1.00 . A A . 428 VAL CA   1 1 
        9 13918 1 1  89 VAL CB   C   -3.622 -10.057   5.848 1.00 . A A . 428 VAL CB   1 1 
        9 13919 1 1  89 VAL CG1  C   -2.892  -8.791   5.393 1.00 . A A . 428 VAL CG1  1 1 
        9 13920 1 1  89 VAL CG2  C   -2.823 -10.739   6.964 1.00 . A A . 428 VAL CG2  1 1 
        9 13921 1 1  89 VAL H    H   -5.984 -11.573   6.244 1.00 . A A . 428 VAL H    1 1 
        9 13922 1 1  89 VAL HA   H   -4.950  -8.897   7.069 1.00 . A A . 428 VAL HA   1 1 
        9 13923 1 1  89 VAL HB   H   -3.700 -10.777   5.030 1.00 . A A . 428 VAL HB   1 1 
        9 13924 1 1  89 VAL HG11 H   -1.837  -8.997   5.229 1.00 . A A . 428 VAL HG11 1 1 
        9 13925 1 1  89 VAL HG12 H   -3.329  -8.447   4.459 1.00 . A A . 428 VAL HG12 1 1 
        9 13926 1 1  89 VAL HG13 H   -3.000  -8.003   6.142 1.00 . A A . 428 VAL HG13 1 1 
        9 13927 1 1  89 VAL HG21 H   -2.850 -10.133   7.870 1.00 . A A . 428 VAL HG21 1 1 
        9 13928 1 1  89 VAL HG22 H   -3.263 -11.715   7.177 1.00 . A A . 428 VAL HG22 1 1 
        9 13929 1 1  89 VAL HG23 H   -1.793 -10.895   6.647 1.00 . A A . 428 VAL HG23 1 1 
        9 13930 1 1  89 VAL N    N   -5.691 -10.850   6.882 1.00 . A A . 428 VAL N    1 1 
        9 13931 1 1  89 VAL O    O   -6.131  -7.863   5.155 1.00 . A A . 428 VAL O    1 1 
        9 13932 1 1  90 CYS C    C   -8.475  -8.852   3.544 1.00 . A A . 429 CYS C    1 1 
        9 13933 1 1  90 CYS CA   C   -7.148  -9.462   3.079 1.00 . A A . 429 CYS CA   1 1 
        9 13934 1 1  90 CYS CB   C   -7.325 -10.553   2.008 1.00 . A A . 429 CYS CB   1 1 
        9 13935 1 1  90 CYS H    H   -6.020 -10.865   4.194 1.00 . A A . 429 CYS H    1 1 
        9 13936 1 1  90 CYS HA   H   -6.606  -8.656   2.581 1.00 . A A . 429 CYS HA   1 1 
        9 13937 1 1  90 CYS HB2  H   -8.184 -11.180   2.302 1.00 . A A . 429 CYS HB2  1 1 
        9 13938 1 1  90 CYS HB3  H   -7.548 -10.089   1.046 1.00 . A A . 429 CYS HB3  1 1 
        9 13939 1 1  90 CYS N    N   -6.276  -9.889   4.175 1.00 . A A . 429 CYS N    1 1 
        9 13940 1 1  90 CYS O    O   -8.785  -7.740   3.122 1.00 . A A . 429 CYS O    1 1 
        9 13941 1 1  90 CYS SG   S   -5.860 -11.625   1.866 1.00 . A A . 429 CYS SG   1 1 
        9 13942 1 1  91 LEU C    C  -10.289  -7.604   5.627 1.00 . A A . 430 LEU C    1 1 
        9 13943 1 1  91 LEU CA   C  -10.489  -8.974   4.944 1.00 . A A . 430 LEU CA   1 1 
        9 13944 1 1  91 LEU CB   C  -11.201 -10.011   5.815 1.00 . A A . 430 LEU CB   1 1 
        9 13945 1 1  91 LEU CD1  C  -13.354 -11.115   6.462 1.00 . A A . 430 LEU CD1  1 1 
        9 13946 1 1  91 LEU CD2  C  -13.528  -9.018   5.199 1.00 . A A . 430 LEU CD2  1 1 
        9 13947 1 1  91 LEU CG   C  -12.658 -10.252   5.403 1.00 . A A . 430 LEU CG   1 1 
        9 13948 1 1  91 LEU H    H   -8.982 -10.440   4.728 1.00 . A A . 430 LEU H    1 1 
        9 13949 1 1  91 LEU HA   H  -11.115  -8.813   4.082 1.00 . A A . 430 LEU HA   1 1 
        9 13950 1 1  91 LEU HB2  H  -10.667 -10.957   5.766 1.00 . A A . 430 LEU HB2  1 1 
        9 13951 1 1  91 LEU HB3  H  -11.166  -9.688   6.835 1.00 . A A . 430 LEU HB3  1 1 
        9 13952 1 1  91 LEU HD11 H  -13.542 -10.525   7.359 1.00 . A A . 430 LEU HD11 1 1 
        9 13953 1 1  91 LEU HD12 H  -14.304 -11.484   6.071 1.00 . A A . 430 LEU HD12 1 1 
        9 13954 1 1  91 LEU HD13 H  -12.731 -11.965   6.739 1.00 . A A . 430 LEU HD13 1 1 
        9 13955 1 1  91 LEU HD21 H  -14.538  -9.351   4.961 1.00 . A A . 430 LEU HD21 1 1 
        9 13956 1 1  91 LEU HD22 H  -13.535  -8.407   6.101 1.00 . A A . 430 LEU HD22 1 1 
        9 13957 1 1  91 LEU HD23 H  -13.167  -8.436   4.353 1.00 . A A . 430 LEU HD23 1 1 
        9 13958 1 1  91 LEU HG   H  -12.620 -10.761   4.446 1.00 . A A . 430 LEU HG   1 1 
        9 13959 1 1  91 LEU N    N   -9.243  -9.519   4.416 1.00 . A A . 430 LEU N    1 1 
        9 13960 1 1  91 LEU O    O  -10.950  -6.646   5.215 1.00 . A A . 430 LEU O    1 1 
        9 13961 1 1  92 PRO C    C   -8.749  -5.073   6.095 1.00 . A A . 431 PRO C    1 1 
        9 13962 1 1  92 PRO CA   C   -8.989  -6.153   7.155 1.00 . A A . 431 PRO CA   1 1 
        9 13963 1 1  92 PRO CB   C   -7.687  -6.397   7.911 1.00 . A A . 431 PRO CB   1 1 
        9 13964 1 1  92 PRO CD   C   -8.550  -8.495   7.231 1.00 . A A . 431 PRO CD   1 1 
        9 13965 1 1  92 PRO CG   C   -7.847  -7.823   8.409 1.00 . A A . 431 PRO CG   1 1 
        9 13966 1 1  92 PRO HA   H   -9.765  -5.826   7.847 1.00 . A A . 431 PRO HA   1 1 
        9 13967 1 1  92 PRO HB2  H   -6.847  -6.363   7.217 1.00 . A A . 431 PRO HB2  1 1 
        9 13968 1 1  92 PRO HB3  H   -7.544  -5.668   8.703 1.00 . A A . 431 PRO HB3  1 1 
        9 13969 1 1  92 PRO HD2  H   -7.841  -8.901   6.529 1.00 . A A . 431 PRO HD2  1 1 
        9 13970 1 1  92 PRO HD3  H   -9.135  -9.328   7.595 1.00 . A A . 431 PRO HD3  1 1 
        9 13971 1 1  92 PRO HG2  H   -6.883  -8.274   8.625 1.00 . A A . 431 PRO HG2  1 1 
        9 13972 1 1  92 PRO HG3  H   -8.494  -7.840   9.287 1.00 . A A . 431 PRO HG3  1 1 
        9 13973 1 1  92 PRO N    N   -9.357  -7.455   6.595 1.00 . A A . 431 PRO N    1 1 
        9 13974 1 1  92 PRO O    O   -9.384  -4.024   6.149 1.00 . A A . 431 PRO O    1 1 
        9 13975 1 1  93 LEU C    C   -8.757  -4.053   3.151 1.00 . A A . 432 LEU C    1 1 
        9 13976 1 1  93 LEU CA   C   -7.556  -4.371   4.039 1.00 . A A . 432 LEU CA   1 1 
        9 13977 1 1  93 LEU CB   C   -6.436  -4.941   3.164 1.00 . A A . 432 LEU CB   1 1 
        9 13978 1 1  93 LEU CD1  C   -4.026  -5.558   3.383 1.00 . A A . 432 LEU CD1  1 1 
        9 13979 1 1  93 LEU CD2  C   -4.659  -3.153   3.104 1.00 . A A . 432 LEU CD2  1 1 
        9 13980 1 1  93 LEU CG   C   -5.070  -4.497   3.711 1.00 . A A . 432 LEU CG   1 1 
        9 13981 1 1  93 LEU H    H   -7.370  -6.213   5.149 1.00 . A A . 432 LEU H    1 1 
        9 13982 1 1  93 LEU HA   H   -7.228  -3.428   4.478 1.00 . A A . 432 LEU HA   1 1 
        9 13983 1 1  93 LEU HB2  H   -6.539  -6.027   3.107 1.00 . A A . 432 LEU HB2  1 1 
        9 13984 1 1  93 LEU HB3  H   -6.533  -4.572   2.143 1.00 . A A . 432 LEU HB3  1 1 
        9 13985 1 1  93 LEU HD11 H   -3.028  -5.197   3.617 1.00 . A A . 432 LEU HD11 1 1 
        9 13986 1 1  93 LEU HD12 H   -4.230  -6.442   3.981 1.00 . A A . 432 LEU HD12 1 1 
        9 13987 1 1  93 LEU HD13 H   -4.082  -5.825   2.330 1.00 . A A . 432 LEU HD13 1 1 
        9 13988 1 1  93 LEU HD21 H   -4.553  -3.246   2.023 1.00 . A A . 432 LEU HD21 1 1 
        9 13989 1 1  93 LEU HD22 H   -5.417  -2.400   3.329 1.00 . A A . 432 LEU HD22 1 1 
        9 13990 1 1  93 LEU HD23 H   -3.709  -2.831   3.529 1.00 . A A . 432 LEU HD23 1 1 
        9 13991 1 1  93 LEU HG   H   -5.135  -4.368   4.795 1.00 . A A . 432 LEU HG   1 1 
        9 13992 1 1  93 LEU N    N   -7.864  -5.323   5.121 1.00 . A A . 432 LEU N    1 1 
        9 13993 1 1  93 LEU O    O   -8.898  -2.931   2.661 1.00 . A A . 432 LEU O    1 1 
        9 13994 1 1  94 LYS C    C  -11.815  -3.947   2.836 1.00 . A A . 433 LYS C    1 1 
        9 13995 1 1  94 LYS CA   C  -10.834  -4.893   2.126 1.00 . A A . 433 LYS CA   1 1 
        9 13996 1 1  94 LYS CB   C  -11.413  -6.291   1.863 1.00 . A A . 433 LYS CB   1 1 
        9 13997 1 1  94 LYS CD   C  -11.232  -8.294   0.308 1.00 . A A . 433 LYS CD   1 1 
        9 13998 1 1  94 LYS CE   C  -11.081  -8.679  -1.171 1.00 . A A . 433 LYS CE   1 1 
        9 13999 1 1  94 LYS CG   C  -10.785  -6.850   0.577 1.00 . A A . 433 LYS CG   1 1 
        9 14000 1 1  94 LYS H    H   -9.420  -5.934   3.390 1.00 . A A . 433 LYS H    1 1 
        9 14001 1 1  94 LYS HA   H  -10.583  -4.414   1.179 1.00 . A A . 433 LYS HA   1 1 
        9 14002 1 1  94 LYS HB2  H  -11.240  -6.962   2.700 1.00 . A A . 433 LYS HB2  1 1 
        9 14003 1 1  94 LYS HB3  H  -12.491  -6.210   1.707 1.00 . A A . 433 LYS HB3  1 1 
        9 14004 1 1  94 LYS HD2  H  -10.656  -8.979   0.940 1.00 . A A . 433 LYS HD2  1 1 
        9 14005 1 1  94 LYS HD3  H  -12.288  -8.394   0.567 1.00 . A A . 433 LYS HD3  1 1 
        9 14006 1 1  94 LYS HE2  H  -11.557  -9.654  -1.312 1.00 . A A . 433 LYS HE2  1 1 
        9 14007 1 1  94 LYS HE3  H  -11.636  -7.957  -1.779 1.00 . A A . 433 LYS HE3  1 1 
        9 14008 1 1  94 LYS HG2  H  -11.048  -6.202  -0.254 1.00 . A A . 433 LYS HG2  1 1 
        9 14009 1 1  94 LYS HG3  H   -9.699  -6.837   0.671 1.00 . A A . 433 LYS HG3  1 1 
        9 14010 1 1  94 LYS HZ1  H   -9.603  -9.007  -2.591 1.00 . A A . 433 LYS HZ1  1 1 
        9 14011 1 1  94 LYS HZ2  H   -9.213  -7.833  -1.534 1.00 . A A . 433 LYS HZ2  1 1 
        9 14012 1 1  94 LYS HZ3  H   -9.128  -9.405  -1.083 1.00 . A A . 433 LYS HZ3  1 1 
        9 14013 1 1  94 LYS N    N   -9.628  -5.039   2.948 1.00 . A A . 433 LYS N    1 1 
        9 14014 1 1  94 LYS NZ   N   -9.662  -8.735  -1.618 1.00 . A A . 433 LYS NZ   1 1 
        9 14015 1 1  94 LYS O    O  -12.437  -3.104   2.193 1.00 . A A . 433 LYS O    1 1 
        9 14016 1 1  95 ASN C    C  -11.963  -1.741   5.191 1.00 . A A . 434 ASN C    1 1 
        9 14017 1 1  95 ASN CA   C  -12.666  -3.112   5.010 1.00 . A A . 434 ASN CA   1 1 
        9 14018 1 1  95 ASN CB   C  -12.915  -3.807   6.360 1.00 . A A . 434 ASN CB   1 1 
        9 14019 1 1  95 ASN CG   C  -13.840  -3.004   7.259 1.00 . A A . 434 ASN CG   1 1 
        9 14020 1 1  95 ASN H    H  -11.335  -4.745   4.623 1.00 . A A . 434 ASN H    1 1 
        9 14021 1 1  95 ASN HA   H  -13.632  -2.931   4.535 1.00 . A A . 434 ASN HA   1 1 
        9 14022 1 1  95 ASN HB2  H  -13.382  -4.776   6.188 1.00 . A A . 434 ASN HB2  1 1 
        9 14023 1 1  95 ASN HB3  H  -11.966  -3.977   6.869 1.00 . A A . 434 ASN HB3  1 1 
        9 14024 1 1  95 ASN HD21 H  -12.398  -2.671   8.637 1.00 . A A . 434 ASN HD21 1 1 
        9 14025 1 1  95 ASN HD22 H  -13.978  -1.985   8.974 1.00 . A A . 434 ASN HD22 1 1 
        9 14026 1 1  95 ASN N    N  -11.890  -4.026   4.169 1.00 . A A . 434 ASN N    1 1 
        9 14027 1 1  95 ASN ND2  N  -13.361  -2.515   8.380 1.00 . A A . 434 ASN ND2  1 1 
        9 14028 1 1  95 ASN O    O  -12.641  -0.722   5.325 1.00 . A A . 434 ASN O    1 1 
        9 14029 1 1  95 ASN OD1  O  -15.011  -2.807   6.964 1.00 . A A . 434 ASN OD1  1 1 
        9 14030 1 1  96 ALA C    C  -10.068   0.682   4.475 1.00 . A A . 435 ALA C    1 1 
        9 14031 1 1  96 ALA CA   C   -9.757  -0.533   5.381 1.00 . A A . 435 ALA CA   1 1 
        9 14032 1 1  96 ALA CB   C   -8.275  -0.954   5.291 1.00 . A A . 435 ALA CB   1 1 
        9 14033 1 1  96 ALA H    H  -10.146  -2.601   5.097 1.00 . A A . 435 ALA H    1 1 
        9 14034 1 1  96 ALA HA   H   -9.928  -0.195   6.405 1.00 . A A . 435 ALA HA   1 1 
        9 14035 1 1  96 ALA HB1  H   -8.069  -1.817   5.929 1.00 . A A . 435 ALA HB1  1 1 
        9 14036 1 1  96 ALA HB2  H   -7.993  -1.199   4.267 1.00 . A A . 435 ALA HB2  1 1 
        9 14037 1 1  96 ALA HB3  H   -7.642  -0.131   5.624 1.00 . A A . 435 ALA HB3  1 1 
        9 14038 1 1  96 ALA N    N  -10.621  -1.710   5.182 1.00 . A A . 435 ALA N    1 1 
        9 14039 1 1  96 ALA O    O   -9.730   1.812   4.840 1.00 . A A . 435 ALA O    1 1 
        9 14040 1 1  97 SER C    C  -12.654   1.472   2.037 1.00 . A A . 436 SER C    1 1 
        9 14041 1 1  97 SER CA   C  -11.165   1.534   2.398 1.00 . A A . 436 SER CA   1 1 
        9 14042 1 1  97 SER CB   C  -10.281   1.556   1.145 1.00 . A A . 436 SER CB   1 1 
        9 14043 1 1  97 SER H    H  -10.940  -0.480   3.079 1.00 . A A . 436 SER H    1 1 
        9 14044 1 1  97 SER HA   H  -11.073   2.496   2.905 1.00 . A A . 436 SER HA   1 1 
        9 14045 1 1  97 SER HB2  H  -10.580   2.388   0.505 1.00 . A A . 436 SER HB2  1 1 
        9 14046 1 1  97 SER HB3  H   -9.242   1.705   1.443 1.00 . A A . 436 SER HB3  1 1 
        9 14047 1 1  97 SER HG   H   -9.817   0.385  -0.358 1.00 . A A . 436 SER HG   1 1 
        9 14048 1 1  97 SER N    N  -10.729   0.475   3.328 1.00 . A A . 436 SER N    1 1 
        9 14049 1 1  97 SER O    O  -13.179   2.404   1.422 1.00 . A A . 436 SER O    1 1 
        9 14050 1 1  97 SER OG   O  -10.396   0.335   0.427 1.00 . A A . 436 SER OG   1 1 
        9 14051 1 1  98 ASP C    C  -15.450   1.382   3.392 1.00 . A A . 437 ASP C    1 1 
        9 14052 1 1  98 ASP CA   C  -14.836   0.373   2.397 1.00 . A A . 437 ASP CA   1 1 
        9 14053 1 1  98 ASP CB   C  -15.300  -1.049   2.729 1.00 . A A . 437 ASP CB   1 1 
        9 14054 1 1  98 ASP CG   C  -16.828  -1.192   2.659 1.00 . A A . 437 ASP CG   1 1 
        9 14055 1 1  98 ASP H    H  -12.902  -0.274   3.029 1.00 . A A . 437 ASP H    1 1 
        9 14056 1 1  98 ASP HA   H  -15.159   0.630   1.387 1.00 . A A . 437 ASP HA   1 1 
        9 14057 1 1  98 ASP HB2  H  -14.844  -1.748   2.026 1.00 . A A . 437 ASP HB2  1 1 
        9 14058 1 1  98 ASP HB3  H  -14.956  -1.296   3.735 1.00 . A A . 437 ASP HB3  1 1 
        9 14059 1 1  98 ASP N    N  -13.372   0.437   2.489 1.00 . A A . 437 ASP N    1 1 
        9 14060 1 1  98 ASP O    O  -16.502   1.973   3.129 1.00 . A A . 437 ASP O    1 1 
        9 14061 1 1  98 ASP OD1  O  -17.395  -1.136   1.542 1.00 . A A . 437 ASP OD1  1 1 
        9 14062 1 1  98 ASP OD2  O  -17.457  -1.385   3.726 1.00 . A A . 437 ASP OD2  1 1 
        9 14063 1 1  99 LYS C    C  -14.250   3.855   5.490 1.00 . A A . 438 LYS C    1 1 
        9 14064 1 1  99 LYS CA   C  -15.085   2.562   5.580 1.00 . A A . 438 LYS CA   1 1 
        9 14065 1 1  99 LYS CB   C  -14.954   1.880   6.961 1.00 . A A . 438 LYS CB   1 1 
        9 14066 1 1  99 LYS CD   C  -17.226   0.671   6.805 1.00 . A A . 438 LYS CD   1 1 
        9 14067 1 1  99 LYS CE   C  -18.026  -0.576   7.210 1.00 . A A . 438 LYS CE   1 1 
        9 14068 1 1  99 LYS CG   C  -15.726   0.555   7.124 1.00 . A A . 438 LYS CG   1 1 
        9 14069 1 1  99 LYS H    H  -13.897   1.067   4.625 1.00 . A A . 438 LYS H    1 1 
        9 14070 1 1  99 LYS HA   H  -16.111   2.879   5.437 1.00 . A A . 438 LYS HA   1 1 
        9 14071 1 1  99 LYS HB2  H  -13.898   1.681   7.157 1.00 . A A . 438 LYS HB2  1 1 
        9 14072 1 1  99 LYS HB3  H  -15.306   2.567   7.731 1.00 . A A . 438 LYS HB3  1 1 
        9 14073 1 1  99 LYS HD2  H  -17.636   1.525   7.346 1.00 . A A . 438 LYS HD2  1 1 
        9 14074 1 1  99 LYS HD3  H  -17.362   0.847   5.738 1.00 . A A . 438 LYS HD3  1 1 
        9 14075 1 1  99 LYS HE2  H  -17.913  -0.741   8.286 1.00 . A A . 438 LYS HE2  1 1 
        9 14076 1 1  99 LYS HE3  H  -19.084  -0.377   7.015 1.00 . A A . 438 LYS HE3  1 1 
        9 14077 1 1  99 LYS HG2  H  -15.278  -0.197   6.477 1.00 . A A . 438 LYS HG2  1 1 
        9 14078 1 1  99 LYS HG3  H  -15.611   0.223   8.157 1.00 . A A . 438 LYS HG3  1 1 
        9 14079 1 1  99 LYS HZ1  H  -17.645  -1.627   5.455 1.00 . A A . 438 LYS HZ1  1 1 
        9 14080 1 1  99 LYS HZ2  H  -16.659  -2.064   6.690 1.00 . A A . 438 LYS HZ2  1 1 
        9 14081 1 1  99 LYS HZ3  H  -18.213  -2.573   6.669 1.00 . A A . 438 LYS HZ3  1 1 
        9 14082 1 1  99 LYS N    N  -14.749   1.605   4.515 1.00 . A A . 438 LYS N    1 1 
        9 14083 1 1  99 LYS NZ   N  -17.611  -1.790   6.462 1.00 . A A . 438 LYS NZ   1 1 
        9 14084 1 1  99 LYS O    O  -13.351   3.971   4.649 1.00 . A A . 438 LYS O    1 1 
        9 14085 1 1 100 ARG C    C  -13.321   6.423   7.828 1.00 . A A . 439 ARG C    1 1 
        9 14086 1 1 100 ARG CA   C  -13.933   6.166   6.443 1.00 . A A . 439 ARG CA   1 1 
        9 14087 1 1 100 ARG CB   C  -14.991   7.222   6.068 1.00 . A A . 439 ARG CB   1 1 
        9 14088 1 1 100 ARG CD   C  -15.513   9.692   5.721 1.00 . A A . 439 ARG CD   1 1 
        9 14089 1 1 100 ARG CG   C  -14.411   8.641   5.924 1.00 . A A . 439 ARG CG   1 1 
        9 14090 1 1 100 ARG CZ   C  -17.458   9.925   4.164 1.00 . A A . 439 ARG CZ   1 1 
        9 14091 1 1 100 ARG H    H  -15.298   4.630   7.015 1.00 . A A . 439 ARG H    1 1 
        9 14092 1 1 100 ARG HA   H  -13.118   6.231   5.721 1.00 . A A . 439 ARG HA   1 1 
        9 14093 1 1 100 ARG HB2  H  -15.454   6.938   5.122 1.00 . A A . 439 ARG HB2  1 1 
        9 14094 1 1 100 ARG HB3  H  -15.769   7.232   6.836 1.00 . A A . 439 ARG HB3  1 1 
        9 14095 1 1 100 ARG HD2  H  -16.207   9.625   6.560 1.00 . A A . 439 ARG HD2  1 1 
        9 14096 1 1 100 ARG HD3  H  -15.054  10.682   5.735 1.00 . A A . 439 ARG HD3  1 1 
        9 14097 1 1 100 ARG HE   H  -15.732   9.067   3.695 1.00 . A A . 439 ARG HE   1 1 
        9 14098 1 1 100 ARG HG2  H  -13.864   8.903   6.829 1.00 . A A . 439 ARG HG2  1 1 
        9 14099 1 1 100 ARG HG3  H  -13.720   8.670   5.081 1.00 . A A . 439 ARG HG3  1 1 
        9 14100 1 1 100 ARG HH11 H  -17.843  10.719   5.954 1.00 . A A . 439 ARG HH11 1 1 
        9 14101 1 1 100 ARG HH12 H  -19.135  10.841   4.790 1.00 . A A . 439 ARG HH12 1 1 
        9 14102 1 1 100 ARG HH21 H  -17.423   9.246   2.277 1.00 . A A . 439 ARG HH21 1 1 
        9 14103 1 1 100 ARG HH22 H  -18.897  10.027   2.770 1.00 . A A . 439 ARG HH22 1 1 
        9 14104 1 1 100 ARG N    N  -14.556   4.827   6.359 1.00 . A A . 439 ARG N    1 1 
        9 14105 1 1 100 ARG NE   N  -16.233   9.520   4.443 1.00 . A A . 439 ARG NE   1 1 
        9 14106 1 1 100 ARG NH1  N  -18.206  10.541   5.034 1.00 . A A . 439 ARG NH1  1 1 
        9 14107 1 1 100 ARG NH2  N  -17.963   9.717   2.983 1.00 . A A . 439 ARG NH2  1 1 
        9 14108 1 1 100 ARG O    O  -12.119   6.764   7.887 1.00 . A A . 439 ARG O    1 1 
        9 14109 1 1 100 ARG OXT  O  -14.037   6.266   8.844 1.00 . A A . 439 ARG OXT  1 1 
        9 14110 2 2   1 ZN  ZN   ZN   2.681   6.967   1.482 1.00 . B A . 440 ZN  ZN   1 1 
        9 14111 3 2   1 ZN  ZN   ZN  14.000  -8.095  -7.440 1.00 . C A . 441 ZN  ZN   1 1 
        9 14112 4 2   1 ZN  ZN   ZN  -5.238 -13.809   2.083 1.00 . D A . 442 ZN  ZN   1 1 
       10 14113 1 1   1 ALA C    C   -1.333 -31.704  11.364 1.00 . A A . 340 ALA C    1 1 
       10 14114 1 1   1 ALA CA   C   -2.672 -31.520  12.065 1.00 . A A . 340 ALA CA   1 1 
       10 14115 1 1   1 ALA CB   C   -2.469 -30.570  13.269 1.00 . A A . 340 ALA CB   1 1 
       10 14116 1 1   1 ALA H1   H   -3.420 -33.407  11.675 1.00 . A A . 340 ALA H1   1 1 
       10 14117 1 1   1 ALA H2   H   -2.621 -33.302  13.100 1.00 . A A . 340 ALA H2   1 1 
       10 14118 1 1   1 ALA H3   H   -4.130 -32.676  12.957 1.00 . A A . 340 ALA H3   1 1 
       10 14119 1 1   1 ALA HA   H   -3.338 -31.044  11.339 1.00 . A A . 340 ALA HA   1 1 
       10 14120 1 1   1 ALA HB1  H   -3.409 -30.419  13.800 1.00 . A A . 340 ALA HB1  1 1 
       10 14121 1 1   1 ALA HB2  H   -1.719 -30.971  13.960 1.00 . A A . 340 ALA HB2  1 1 
       10 14122 1 1   1 ALA HB3  H   -2.103 -29.600  12.924 1.00 . A A . 340 ALA HB3  1 1 
       10 14123 1 1   1 ALA N    N   -3.254 -32.821  12.479 1.00 . A A . 340 ALA N    1 1 
       10 14124 1 1   1 ALA O    O   -0.541 -32.580  11.719 1.00 . A A . 340 ALA O    1 1 
       10 14125 1 1   2 THR C    C    1.319 -30.228  10.745 1.00 . A A . 341 THR C    1 1 
       10 14126 1 1   2 THR CA   C    0.263 -30.713   9.735 1.00 . A A . 341 THR CA   1 1 
       10 14127 1 1   2 THR CB   C    0.145 -29.761   8.536 1.00 . A A . 341 THR CB   1 1 
       10 14128 1 1   2 THR CG2  C   -0.863 -30.304   7.518 1.00 . A A . 341 THR CG2  1 1 
       10 14129 1 1   2 THR H    H   -1.713 -30.091  10.178 1.00 . A A . 341 THR H    1 1 
       10 14130 1 1   2 THR HA   H    0.570 -31.694   9.371 1.00 . A A . 341 THR HA   1 1 
       10 14131 1 1   2 THR HB   H    1.119 -29.652   8.065 1.00 . A A . 341 THR HB   1 1 
       10 14132 1 1   2 THR HG1  H   -0.323 -27.910   8.176 1.00 . A A . 341 THR HG1  1 1 
       10 14133 1 1   2 THR HG21 H   -0.550 -31.295   7.188 1.00 . A A . 341 THR HG21 1 1 
       10 14134 1 1   2 THR HG22 H   -1.857 -30.378   7.968 1.00 . A A . 341 THR HG22 1 1 
       10 14135 1 1   2 THR HG23 H   -0.907 -29.644   6.652 1.00 . A A . 341 THR HG23 1 1 
       10 14136 1 1   2 THR N    N   -1.045 -30.815  10.410 1.00 . A A . 341 THR N    1 1 
       10 14137 1 1   2 THR O    O    2.475 -30.654  10.715 1.00 . A A . 341 THR O    1 1 
       10 14138 1 1   2 THR OG1  O   -0.332 -28.497   8.954 1.00 . A A . 341 THR OG1  1 1 
       10 14139 1 1   3 GLY C    C    0.751 -27.885  13.666 1.00 . A A . 342 GLY C    1 1 
       10 14140 1 1   3 GLY CA   C    1.575 -28.920  12.877 1.00 . A A . 342 GLY CA   1 1 
       10 14141 1 1   3 GLY H    H   -0.081 -29.103  11.629 1.00 . A A . 342 GLY H    1 1 
       10 14142 1 1   3 GLY HA2  H    1.792 -29.786  13.497 1.00 . A A . 342 GLY HA2  1 1 
       10 14143 1 1   3 GLY HA3  H    2.507 -28.439  12.613 1.00 . A A . 342 GLY HA3  1 1 
       10 14144 1 1   3 GLY N    N    0.874 -29.402  11.701 1.00 . A A . 342 GLY N    1 1 
       10 14145 1 1   3 GLY O    O   -0.008 -27.116  13.069 1.00 . A A . 342 GLY O    1 1 
       10 14146 1 1   4 PRO C    C    0.943 -25.442  15.773 1.00 . A A . 343 PRO C    1 1 
       10 14147 1 1   4 PRO CA   C    0.291 -26.840  15.887 1.00 . A A . 343 PRO CA   1 1 
       10 14148 1 1   4 PRO CB   C    0.481 -27.425  17.292 1.00 . A A . 343 PRO CB   1 1 
       10 14149 1 1   4 PRO CD   C    1.771 -28.720  15.763 1.00 . A A . 343 PRO CD   1 1 
       10 14150 1 1   4 PRO CG   C    1.817 -28.160  17.184 1.00 . A A . 343 PRO CG   1 1 
       10 14151 1 1   4 PRO HA   H   -0.773 -26.749  15.664 1.00 . A A . 343 PRO HA   1 1 
       10 14152 1 1   4 PRO HB2  H    0.501 -26.660  18.069 1.00 . A A . 343 PRO HB2  1 1 
       10 14153 1 1   4 PRO HB3  H   -0.315 -28.144  17.495 1.00 . A A . 343 PRO HB3  1 1 
       10 14154 1 1   4 PRO HD2  H    2.759 -28.782  15.316 1.00 . A A . 343 PRO HD2  1 1 
       10 14155 1 1   4 PRO HD3  H    1.323 -29.713  15.760 1.00 . A A . 343 PRO HD3  1 1 
       10 14156 1 1   4 PRO HG2  H    2.640 -27.449  17.273 1.00 . A A . 343 PRO HG2  1 1 
       10 14157 1 1   4 PRO HG3  H    1.908 -28.951  17.928 1.00 . A A . 343 PRO HG3  1 1 
       10 14158 1 1   4 PRO N    N    0.919 -27.826  14.999 1.00 . A A . 343 PRO N    1 1 
       10 14159 1 1   4 PRO O    O    0.531 -24.501  16.456 1.00 . A A . 343 PRO O    1 1 
       10 14160 1 1   5 THR C    C    1.885 -22.924  14.111 1.00 . A A . 344 THR C    1 1 
       10 14161 1 1   5 THR CA   C    2.740 -24.078  14.663 1.00 . A A . 344 THR CA   1 1 
       10 14162 1 1   5 THR CB   C    3.913 -24.381  13.709 1.00 . A A . 344 THR CB   1 1 
       10 14163 1 1   5 THR CG2  C    4.991 -25.214  14.407 1.00 . A A . 344 THR CG2  1 1 
       10 14164 1 1   5 THR H    H    2.246 -26.112  14.393 1.00 . A A . 344 THR H    1 1 
       10 14165 1 1   5 THR HA   H    3.166 -23.754  15.608 1.00 . A A . 344 THR HA   1 1 
       10 14166 1 1   5 THR HB   H    4.360 -23.444  13.375 1.00 . A A . 344 THR HB   1 1 
       10 14167 1 1   5 THR HG1  H    4.229 -25.201  11.974 1.00 . A A . 344 THR HG1  1 1 
       10 14168 1 1   5 THR HG21 H    4.589 -26.179  14.720 1.00 . A A . 344 THR HG21 1 1 
       10 14169 1 1   5 THR HG22 H    5.827 -25.379  13.727 1.00 . A A . 344 THR HG22 1 1 
       10 14170 1 1   5 THR HG23 H    5.358 -24.680  15.284 1.00 . A A . 344 THR HG23 1 1 
       10 14171 1 1   5 THR N    N    1.971 -25.303  14.928 1.00 . A A . 344 THR N    1 1 
       10 14172 1 1   5 THR O    O    0.838 -23.138  13.489 1.00 . A A . 344 THR O    1 1 
       10 14173 1 1   5 THR OG1  O    3.477 -25.126  12.588 1.00 . A A . 344 THR OG1  1 1 
       10 14174 1 1   6 ALA C    C    2.601 -19.250  13.703 1.00 . A A . 345 ALA C    1 1 
       10 14175 1 1   6 ALA CA   C    1.655 -20.455  13.897 1.00 . A A . 345 ALA CA   1 1 
       10 14176 1 1   6 ALA CB   C    0.579 -20.104  14.936 1.00 . A A . 345 ALA CB   1 1 
       10 14177 1 1   6 ALA H    H    3.211 -21.581  14.827 1.00 . A A . 345 ALA H    1 1 
       10 14178 1 1   6 ALA HA   H    1.164 -20.638  12.939 1.00 . A A . 345 ALA HA   1 1 
       10 14179 1 1   6 ALA HB1  H   -0.131 -20.926  15.034 1.00 . A A . 345 ALA HB1  1 1 
       10 14180 1 1   6 ALA HB2  H    1.041 -19.911  15.906 1.00 . A A . 345 ALA HB2  1 1 
       10 14181 1 1   6 ALA HB3  H    0.037 -19.211  14.618 1.00 . A A . 345 ALA HB3  1 1 
       10 14182 1 1   6 ALA N    N    2.338 -21.682  14.334 1.00 . A A . 345 ALA N    1 1 
       10 14183 1 1   6 ALA O    O    2.308 -18.382  12.883 1.00 . A A . 345 ALA O    1 1 
       10 14184 1 1   7 ASP C    C    4.202 -16.719  14.343 1.00 . A A . 346 ASP C    1 1 
       10 14185 1 1   7 ASP CA   C    4.763 -18.162  14.426 1.00 . A A . 346 ASP CA   1 1 
       10 14186 1 1   7 ASP CB   C    5.807 -18.504  13.356 1.00 . A A . 346 ASP CB   1 1 
       10 14187 1 1   7 ASP CG   C    7.098 -17.673  13.463 1.00 . A A . 346 ASP CG   1 1 
       10 14188 1 1   7 ASP H    H    3.869 -19.962  15.094 1.00 . A A . 346 ASP H    1 1 
       10 14189 1 1   7 ASP HA   H    5.293 -18.232  15.377 1.00 . A A . 346 ASP HA   1 1 
       10 14190 1 1   7 ASP HB2  H    6.071 -19.556  13.479 1.00 . A A . 346 ASP HB2  1 1 
       10 14191 1 1   7 ASP HB3  H    5.360 -18.393  12.368 1.00 . A A . 346 ASP HB3  1 1 
       10 14192 1 1   7 ASP N    N    3.723 -19.209  14.440 1.00 . A A . 346 ASP N    1 1 
       10 14193 1 1   7 ASP O    O    4.216 -16.090  13.279 1.00 . A A . 346 ASP O    1 1 
       10 14194 1 1   7 ASP OD1  O    7.154 -16.684  14.231 1.00 . A A . 346 ASP OD1  1 1 
       10 14195 1 1   7 ASP OD2  O    8.085 -18.040  12.782 1.00 . A A . 346 ASP OD2  1 1 
       10 14196 1 1   8 PRO C    C    3.877 -13.705  14.972 1.00 . A A . 347 PRO C    1 1 
       10 14197 1 1   8 PRO CA   C    3.041 -14.862  15.518 1.00 . A A . 347 PRO CA   1 1 
       10 14198 1 1   8 PRO CB   C    2.671 -14.636  16.988 1.00 . A A . 347 PRO CB   1 1 
       10 14199 1 1   8 PRO CD   C    3.585 -16.824  16.760 1.00 . A A . 347 PRO CD   1 1 
       10 14200 1 1   8 PRO CG   C    2.519 -16.053  17.535 1.00 . A A . 347 PRO CG   1 1 
       10 14201 1 1   8 PRO HA   H    2.127 -14.909  14.931 1.00 . A A . 347 PRO HA   1 1 
       10 14202 1 1   8 PRO HB2  H    3.488 -14.134  17.509 1.00 . A A . 347 PRO HB2  1 1 
       10 14203 1 1   8 PRO HB3  H    1.747 -14.065  17.087 1.00 . A A . 347 PRO HB3  1 1 
       10 14204 1 1   8 PRO HD2  H    4.546 -16.732  17.268 1.00 . A A . 347 PRO HD2  1 1 
       10 14205 1 1   8 PRO HD3  H    3.309 -17.870  16.663 1.00 . A A . 347 PRO HD3  1 1 
       10 14206 1 1   8 PRO HG2  H    2.689 -16.094  18.611 1.00 . A A . 347 PRO HG2  1 1 
       10 14207 1 1   8 PRO HG3  H    1.531 -16.441  17.284 1.00 . A A . 347 PRO HG3  1 1 
       10 14208 1 1   8 PRO N    N    3.667 -16.182  15.459 1.00 . A A . 347 PRO N    1 1 
       10 14209 1 1   8 PRO O    O    3.307 -12.771  14.420 1.00 . A A . 347 PRO O    1 1 
       10 14210 1 1   9 GLU C    C    5.968 -12.591  13.014 1.00 . A A . 348 GLU C    1 1 
       10 14211 1 1   9 GLU CA   C    6.093 -12.700  14.537 1.00 . A A . 348 GLU CA   1 1 
       10 14212 1 1   9 GLU CB   C    7.563 -12.949  14.907 1.00 . A A . 348 GLU CB   1 1 
       10 14213 1 1   9 GLU CD   C    7.245 -12.161  17.331 1.00 . A A . 348 GLU CD   1 1 
       10 14214 1 1   9 GLU CG   C    7.823 -13.238  16.395 1.00 . A A . 348 GLU CG   1 1 
       10 14215 1 1   9 GLU H    H    5.626 -14.583  15.452 1.00 . A A . 348 GLU H    1 1 
       10 14216 1 1   9 GLU HA   H    5.796 -11.742  14.956 1.00 . A A . 348 GLU HA   1 1 
       10 14217 1 1   9 GLU HB2  H    7.932 -13.788  14.318 1.00 . A A . 348 GLU HB2  1 1 
       10 14218 1 1   9 GLU HB3  H    8.143 -12.073  14.614 1.00 . A A . 348 GLU HB3  1 1 
       10 14219 1 1   9 GLU HG2  H    7.397 -14.213  16.642 1.00 . A A . 348 GLU HG2  1 1 
       10 14220 1 1   9 GLU HG3  H    8.902 -13.308  16.550 1.00 . A A . 348 GLU HG3  1 1 
       10 14221 1 1   9 GLU N    N    5.210 -13.754  15.062 1.00 . A A . 348 GLU N    1 1 
       10 14222 1 1   9 GLU O    O    5.903 -11.492  12.460 1.00 . A A . 348 GLU O    1 1 
       10 14223 1 1   9 GLU OE1  O    7.446 -10.946  17.088 1.00 . A A . 348 GLU OE1  1 1 
       10 14224 1 1   9 GLU OE2  O    6.556 -12.512  18.317 1.00 . A A . 348 GLU OE2  1 1 
       10 14225 1 1  10 LYS C    C    4.241 -13.153  10.616 1.00 . A A . 349 LYS C    1 1 
       10 14226 1 1  10 LYS CA   C    5.600 -13.778  10.894 1.00 . A A . 349 LYS CA   1 1 
       10 14227 1 1  10 LYS CB   C    5.713 -15.209  10.351 1.00 . A A . 349 LYS CB   1 1 
       10 14228 1 1  10 LYS CD   C    7.284 -17.041   9.606 1.00 . A A . 349 LYS CD   1 1 
       10 14229 1 1  10 LYS CE   C    8.726 -17.496   9.333 1.00 . A A . 349 LYS CE   1 1 
       10 14230 1 1  10 LYS CG   C    7.182 -15.602  10.136 1.00 . A A . 349 LYS CG   1 1 
       10 14231 1 1  10 LYS H    H    5.783 -14.592  12.876 1.00 . A A . 349 LYS H    1 1 
       10 14232 1 1  10 LYS HA   H    6.333 -13.147  10.387 1.00 . A A . 349 LYS HA   1 1 
       10 14233 1 1  10 LYS HB2  H    5.250 -15.900  11.052 1.00 . A A . 349 LYS HB2  1 1 
       10 14234 1 1  10 LYS HB3  H    5.195 -15.271   9.392 1.00 . A A . 349 LYS HB3  1 1 
       10 14235 1 1  10 LYS HD2  H    6.825 -17.724  10.321 1.00 . A A . 349 LYS HD2  1 1 
       10 14236 1 1  10 LYS HD3  H    6.724 -17.113   8.671 1.00 . A A . 349 LYS HD3  1 1 
       10 14237 1 1  10 LYS HE2  H    8.688 -18.529   8.974 1.00 . A A . 349 LYS HE2  1 1 
       10 14238 1 1  10 LYS HE3  H    9.153 -16.883   8.534 1.00 . A A . 349 LYS HE3  1 1 
       10 14239 1 1  10 LYS HG2  H    7.636 -14.922   9.414 1.00 . A A . 349 LYS HG2  1 1 
       10 14240 1 1  10 LYS HG3  H    7.712 -15.518  11.085 1.00 . A A . 349 LYS HG3  1 1 
       10 14241 1 1  10 LYS HZ1  H   10.448 -17.930  10.420 1.00 . A A . 349 LYS HZ1  1 1 
       10 14242 1 1  10 LYS HZ2  H    9.809 -16.471  10.781 1.00 . A A . 349 LYS HZ2  1 1 
       10 14243 1 1  10 LYS HZ3  H    9.096 -17.820  11.354 1.00 . A A . 349 LYS HZ3  1 1 
       10 14244 1 1  10 LYS N    N    5.838 -13.736  12.337 1.00 . A A . 349 LYS N    1 1 
       10 14245 1 1  10 LYS NZ   N    9.582 -17.426  10.545 1.00 . A A . 349 LYS NZ   1 1 
       10 14246 1 1  10 LYS O    O    4.172 -12.264   9.783 1.00 . A A . 349 LYS O    1 1 
       10 14247 1 1  11 ARG C    C    1.877 -11.412  11.135 1.00 . A A . 350 ARG C    1 1 
       10 14248 1 1  11 ARG CA   C    1.835 -12.940  11.190 1.00 . A A . 350 ARG CA   1 1 
       10 14249 1 1  11 ARG CB   C    0.838 -13.465  12.246 1.00 . A A . 350 ARG CB   1 1 
       10 14250 1 1  11 ARG CD   C    0.572 -15.743  11.031 1.00 . A A . 350 ARG CD   1 1 
       10 14251 1 1  11 ARG CG   C    0.726 -14.998  12.362 1.00 . A A . 350 ARG CG   1 1 
       10 14252 1 1  11 ARG CZ   C   -0.747 -15.378   8.935 1.00 . A A . 350 ARG CZ   1 1 
       10 14253 1 1  11 ARG H    H    3.344 -14.254  12.031 1.00 . A A . 350 ARG H    1 1 
       10 14254 1 1  11 ARG HA   H    1.450 -13.204  10.211 1.00 . A A . 350 ARG HA   1 1 
       10 14255 1 1  11 ARG HB2  H    1.098 -13.072  13.227 1.00 . A A . 350 ARG HB2  1 1 
       10 14256 1 1  11 ARG HB3  H   -0.148 -13.067  12.001 1.00 . A A . 350 ARG HB3  1 1 
       10 14257 1 1  11 ARG HD2  H    1.504 -15.628  10.477 1.00 . A A . 350 ARG HD2  1 1 
       10 14258 1 1  11 ARG HD3  H    0.433 -16.806  11.244 1.00 . A A . 350 ARG HD3  1 1 
       10 14259 1 1  11 ARG HE   H   -1.302 -14.767  10.741 1.00 . A A . 350 ARG HE   1 1 
       10 14260 1 1  11 ARG HG2  H    1.621 -15.381  12.846 1.00 . A A . 350 ARG HG2  1 1 
       10 14261 1 1  11 ARG HG3  H   -0.123 -15.237  13.002 1.00 . A A . 350 ARG HG3  1 1 
       10 14262 1 1  11 ARG HH11 H    0.882 -16.485   8.611 1.00 . A A . 350 ARG HH11 1 1 
       10 14263 1 1  11 ARG HH12 H   -0.062 -16.117   7.194 1.00 . A A . 350 ARG HH12 1 1 
       10 14264 1 1  11 ARG HH21 H   -2.454 -14.328   8.896 1.00 . A A . 350 ARG HH21 1 1 
       10 14265 1 1  11 ARG HH22 H   -1.917 -14.950   7.364 1.00 . A A . 350 ARG HH22 1 1 
       10 14266 1 1  11 ARG N    N    3.181 -13.533  11.342 1.00 . A A . 350 ARG N    1 1 
       10 14267 1 1  11 ARG NE   N   -0.573 -15.249  10.238 1.00 . A A . 350 ARG NE   1 1 
       10 14268 1 1  11 ARG NH1  N    0.094 -16.030   8.184 1.00 . A A . 350 ARG NH1  1 1 
       10 14269 1 1  11 ARG NH2  N   -1.783 -14.845   8.355 1.00 . A A . 350 ARG NH2  1 1 
       10 14270 1 1  11 ARG O    O    1.542 -10.857  10.090 1.00 . A A . 350 ARG O    1 1 
       10 14271 1 1  12 LYS C    C    3.389  -8.670  11.214 1.00 . A A . 351 LYS C    1 1 
       10 14272 1 1  12 LYS CA   C    2.473  -9.274  12.281 1.00 . A A . 351 LYS CA   1 1 
       10 14273 1 1  12 LYS CB   C    2.881  -8.758  13.684 1.00 . A A . 351 LYS CB   1 1 
       10 14274 1 1  12 LYS CD   C    4.161  -9.243  15.851 1.00 . A A . 351 LYS CD   1 1 
       10 14275 1 1  12 LYS CE   C    4.117 -10.263  16.997 1.00 . A A . 351 LYS CE   1 1 
       10 14276 1 1  12 LYS CG   C    3.464  -9.820  14.617 1.00 . A A . 351 LYS CG   1 1 
       10 14277 1 1  12 LYS H    H    2.640 -11.322  12.983 1.00 . A A . 351 LYS H    1 1 
       10 14278 1 1  12 LYS HA   H    1.488  -8.853  12.079 1.00 . A A . 351 LYS HA   1 1 
       10 14279 1 1  12 LYS HB2  H    3.604  -7.947  13.578 1.00 . A A . 351 LYS HB2  1 1 
       10 14280 1 1  12 LYS HB3  H    1.999  -8.337  14.168 1.00 . A A . 351 LYS HB3  1 1 
       10 14281 1 1  12 LYS HD2  H    5.197  -9.031  15.575 1.00 . A A . 351 LYS HD2  1 1 
       10 14282 1 1  12 LYS HD3  H    3.668  -8.324  16.172 1.00 . A A . 351 LYS HD3  1 1 
       10 14283 1 1  12 LYS HE2  H    3.092 -10.322  17.374 1.00 . A A . 351 LYS HE2  1 1 
       10 14284 1 1  12 LYS HE3  H    4.385 -11.249  16.607 1.00 . A A . 351 LYS HE3  1 1 
       10 14285 1 1  12 LYS HG2  H    2.648 -10.477  14.915 1.00 . A A . 351 LYS HG2  1 1 
       10 14286 1 1  12 LYS HG3  H    4.205 -10.395  14.068 1.00 . A A . 351 LYS HG3  1 1 
       10 14287 1 1  12 LYS HZ1  H    4.952 -10.536  18.872 1.00 . A A . 351 LYS HZ1  1 1 
       10 14288 1 1  12 LYS HZ2  H    6.013 -10.003  17.777 1.00 . A A . 351 LYS HZ2  1 1 
       10 14289 1 1  12 LYS HZ3  H    4.902  -8.957  18.425 1.00 . A A . 351 LYS HZ3  1 1 
       10 14290 1 1  12 LYS N    N    2.347 -10.751  12.199 1.00 . A A . 351 LYS N    1 1 
       10 14291 1 1  12 LYS NZ   N    5.047  -9.899  18.094 1.00 . A A . 351 LYS NZ   1 1 
       10 14292 1 1  12 LYS O    O    2.922  -7.844  10.427 1.00 . A A . 351 LYS O    1 1 
       10 14293 1 1  13 LEU C    C    5.197  -8.742   8.685 1.00 . A A . 352 LEU C    1 1 
       10 14294 1 1  13 LEU CA   C    5.568  -8.465  10.151 1.00 . A A . 352 LEU CA   1 1 
       10 14295 1 1  13 LEU CB   C    7.061  -8.631  10.496 1.00 . A A . 352 LEU CB   1 1 
       10 14296 1 1  13 LEU CD1  C    8.916  -9.151  12.131 1.00 . A A . 352 LEU CD1  1 1 
       10 14297 1 1  13 LEU CD2  C    7.358  -7.281  12.602 1.00 . A A . 352 LEU CD2  1 1 
       10 14298 1 1  13 LEU CG   C    7.471  -8.675  11.985 1.00 . A A . 352 LEU CG   1 1 
       10 14299 1 1  13 LEU H    H    5.043  -9.769  11.770 1.00 . A A . 352 LEU H    1 1 
       10 14300 1 1  13 LEU HA   H    5.413  -7.391  10.265 1.00 . A A . 352 LEU HA   1 1 
       10 14301 1 1  13 LEU HB2  H    7.317  -9.613  10.102 1.00 . A A . 352 LEU HB2  1 1 
       10 14302 1 1  13 LEU HB3  H    7.651  -7.884   9.962 1.00 . A A . 352 LEU HB3  1 1 
       10 14303 1 1  13 LEU HD11 H    9.591  -8.474  11.608 1.00 . A A . 352 LEU HD11 1 1 
       10 14304 1 1  13 LEU HD12 H    9.186  -9.187  13.187 1.00 . A A . 352 LEU HD12 1 1 
       10 14305 1 1  13 LEU HD13 H    9.014 -10.153  11.714 1.00 . A A . 352 LEU HD13 1 1 
       10 14306 1 1  13 LEU HD21 H    6.323  -6.940  12.559 1.00 . A A . 352 LEU HD21 1 1 
       10 14307 1 1  13 LEU HD22 H    7.669  -7.314  13.647 1.00 . A A . 352 LEU HD22 1 1 
       10 14308 1 1  13 LEU HD23 H    7.991  -6.576  12.061 1.00 . A A . 352 LEU HD23 1 1 
       10 14309 1 1  13 LEU HG   H    6.834  -9.333  12.559 1.00 . A A . 352 LEU HG   1 1 
       10 14310 1 1  13 LEU N    N    4.671  -9.051  11.150 1.00 . A A . 352 LEU N    1 1 
       10 14311 1 1  13 LEU O    O    5.241  -7.817   7.874 1.00 . A A . 352 LEU O    1 1 
       10 14312 1 1  14 ILE C    C    3.056  -9.547   6.562 1.00 . A A . 353 ILE C    1 1 
       10 14313 1 1  14 ILE CA   C    4.353 -10.276   6.944 1.00 . A A . 353 ILE CA   1 1 
       10 14314 1 1  14 ILE CB   C    4.323 -11.813   6.739 1.00 . A A . 353 ILE CB   1 1 
       10 14315 1 1  14 ILE CD1  C    5.487 -13.728   5.512 1.00 . A A . 353 ILE CD1  1 1 
       10 14316 1 1  14 ILE CG1  C    5.148 -12.230   5.510 1.00 . A A . 353 ILE CG1  1 1 
       10 14317 1 1  14 ILE CG2  C    2.920 -12.452   6.747 1.00 . A A . 353 ILE CG2  1 1 
       10 14318 1 1  14 ILE H    H    4.690 -10.682   9.033 1.00 . A A . 353 ILE H    1 1 
       10 14319 1 1  14 ILE HA   H    5.126  -9.871   6.287 1.00 . A A . 353 ILE HA   1 1 
       10 14320 1 1  14 ILE HB   H    4.866 -12.244   7.569 1.00 . A A . 353 ILE HB   1 1 
       10 14321 1 1  14 ILE HD11 H    5.922 -14.011   6.474 1.00 . A A . 353 ILE HD11 1 1 
       10 14322 1 1  14 ILE HD12 H    4.589 -14.321   5.343 1.00 . A A . 353 ILE HD12 1 1 
       10 14323 1 1  14 ILE HD13 H    6.202 -13.940   4.718 1.00 . A A . 353 ILE HD13 1 1 
       10 14324 1 1  14 ILE HG12 H    4.607 -11.982   4.606 1.00 . A A . 353 ILE HG12 1 1 
       10 14325 1 1  14 ILE HG13 H    6.083 -11.669   5.503 1.00 . A A . 353 ILE HG13 1 1 
       10 14326 1 1  14 ILE HG21 H    2.388 -12.174   7.657 1.00 . A A . 353 ILE HG21 1 1 
       10 14327 1 1  14 ILE HG22 H    2.349 -12.134   5.873 1.00 . A A . 353 ILE HG22 1 1 
       10 14328 1 1  14 ILE HG23 H    2.997 -13.538   6.741 1.00 . A A . 353 ILE HG23 1 1 
       10 14329 1 1  14 ILE N    N    4.764  -9.954   8.325 1.00 . A A . 353 ILE N    1 1 
       10 14330 1 1  14 ILE O    O    2.980  -8.934   5.493 1.00 . A A . 353 ILE O    1 1 
       10 14331 1 1  15 GLN C    C    1.129  -7.249   7.032 1.00 . A A . 354 GLN C    1 1 
       10 14332 1 1  15 GLN CA   C    0.829  -8.750   7.140 1.00 . A A . 354 GLN CA   1 1 
       10 14333 1 1  15 GLN CB   C   -0.329  -9.031   8.113 1.00 . A A . 354 GLN CB   1 1 
       10 14334 1 1  15 GLN CD   C   -1.514  -8.664  10.315 1.00 . A A . 354 GLN CD   1 1 
       10 14335 1 1  15 GLN CG   C   -0.272  -8.342   9.485 1.00 . A A . 354 GLN CG   1 1 
       10 14336 1 1  15 GLN H    H    2.142 -10.011   8.329 1.00 . A A . 354 GLN H    1 1 
       10 14337 1 1  15 GLN HA   H    0.486  -9.069   6.154 1.00 . A A . 354 GLN HA   1 1 
       10 14338 1 1  15 GLN HB2  H   -1.238  -8.682   7.625 1.00 . A A . 354 GLN HB2  1 1 
       10 14339 1 1  15 GLN HB3  H   -0.419 -10.108   8.255 1.00 . A A . 354 GLN HB3  1 1 
       10 14340 1 1  15 GLN HE21 H   -2.604  -7.169   9.487 1.00 . A A . 354 GLN HE21 1 1 
       10 14341 1 1  15 GLN HE22 H   -3.412  -8.154  10.697 1.00 . A A . 354 GLN HE22 1 1 
       10 14342 1 1  15 GLN HG2  H    0.596  -8.695  10.024 1.00 . A A . 354 GLN HG2  1 1 
       10 14343 1 1  15 GLN HG3  H   -0.176  -7.261   9.371 1.00 . A A . 354 GLN HG3  1 1 
       10 14344 1 1  15 GLN N    N    2.046  -9.518   7.443 1.00 . A A . 354 GLN N    1 1 
       10 14345 1 1  15 GLN NE2  N   -2.597  -7.930  10.148 1.00 . A A . 354 GLN NE2  1 1 
       10 14346 1 1  15 GLN O    O    0.523  -6.557   6.213 1.00 . A A . 354 GLN O    1 1 
       10 14347 1 1  15 GLN OE1  O   -1.539  -9.579  11.128 1.00 . A A . 354 GLN OE1  1 1 
       10 14348 1 1  16 GLN C    C    3.212  -5.033   6.442 1.00 . A A . 355 GLN C    1 1 
       10 14349 1 1  16 GLN CA   C    2.469  -5.335   7.746 1.00 . A A . 355 GLN CA   1 1 
       10 14350 1 1  16 GLN CB   C    3.253  -4.952   8.997 1.00 . A A . 355 GLN CB   1 1 
       10 14351 1 1  16 GLN CD   C    2.621  -2.477   9.068 1.00 . A A . 355 GLN CD   1 1 
       10 14352 1 1  16 GLN CG   C    3.758  -3.499   9.032 1.00 . A A . 355 GLN CG   1 1 
       10 14353 1 1  16 GLN H    H    2.641  -7.346   8.421 1.00 . A A . 355 GLN H    1 1 
       10 14354 1 1  16 GLN HA   H    1.570  -4.742   7.771 1.00 . A A . 355 GLN HA   1 1 
       10 14355 1 1  16 GLN HB2  H    2.626  -5.123   9.874 1.00 . A A . 355 GLN HB2  1 1 
       10 14356 1 1  16 GLN HB3  H    4.087  -5.627   9.049 1.00 . A A . 355 GLN HB3  1 1 
       10 14357 1 1  16 GLN HE21 H    2.393  -2.498   7.057 1.00 . A A . 355 GLN HE21 1 1 
       10 14358 1 1  16 GLN HE22 H    1.321  -1.429   7.968 1.00 . A A . 355 GLN HE22 1 1 
       10 14359 1 1  16 GLN HG2  H    4.368  -3.369   9.926 1.00 . A A . 355 GLN HG2  1 1 
       10 14360 1 1  16 GLN HG3  H    4.399  -3.303   8.172 1.00 . A A . 355 GLN HG3  1 1 
       10 14361 1 1  16 GLN N    N    2.098  -6.741   7.806 1.00 . A A . 355 GLN N    1 1 
       10 14362 1 1  16 GLN NE2  N    2.066  -2.106   7.934 1.00 . A A . 355 GLN NE2  1 1 
       10 14363 1 1  16 GLN O    O    3.000  -3.964   5.879 1.00 . A A . 355 GLN O    1 1 
       10 14364 1 1  16 GLN OE1  O    2.205  -2.004  10.117 1.00 . A A . 355 GLN OE1  1 1 
       10 14365 1 1  17 GLN C    C    3.795  -5.654   3.570 1.00 . A A . 356 GLN C    1 1 
       10 14366 1 1  17 GLN CA   C    4.805  -5.809   4.708 1.00 . A A . 356 GLN CA   1 1 
       10 14367 1 1  17 GLN CB   C    5.565  -7.106   4.405 1.00 . A A . 356 GLN CB   1 1 
       10 14368 1 1  17 GLN CD   C    7.884  -6.021   4.565 1.00 . A A . 356 GLN CD   1 1 
       10 14369 1 1  17 GLN CG   C    6.954  -7.132   5.048 1.00 . A A . 356 GLN CG   1 1 
       10 14370 1 1  17 GLN H    H    4.169  -6.817   6.482 1.00 . A A . 356 GLN H    1 1 
       10 14371 1 1  17 GLN HA   H    5.459  -4.937   4.739 1.00 . A A . 356 GLN HA   1 1 
       10 14372 1 1  17 GLN HB2  H    4.951  -7.972   4.622 1.00 . A A . 356 GLN HB2  1 1 
       10 14373 1 1  17 GLN HB3  H    5.742  -7.147   3.328 1.00 . A A . 356 GLN HB3  1 1 
       10 14374 1 1  17 GLN HE21 H    8.162  -6.873   2.747 1.00 . A A . 356 GLN HE21 1 1 
       10 14375 1 1  17 GLN HE22 H    8.988  -5.352   3.045 1.00 . A A . 356 GLN HE22 1 1 
       10 14376 1 1  17 GLN HG2  H    6.792  -7.041   6.127 1.00 . A A . 356 GLN HG2  1 1 
       10 14377 1 1  17 GLN HG3  H    7.419  -8.097   4.846 1.00 . A A . 356 GLN HG3  1 1 
       10 14378 1 1  17 GLN N    N    4.036  -5.964   5.947 1.00 . A A . 356 GLN N    1 1 
       10 14379 1 1  17 GLN NE2  N    8.385  -6.097   3.349 1.00 . A A . 356 GLN NE2  1 1 
       10 14380 1 1  17 GLN O    O    3.870  -4.699   2.803 1.00 . A A . 356 GLN O    1 1 
       10 14381 1 1  17 GLN OE1  O    8.175  -5.064   5.269 1.00 . A A . 356 GLN OE1  1 1 
       10 14382 1 1  18 LEU C    C    0.985  -5.232   2.568 1.00 . A A . 357 LEU C    1 1 
       10 14383 1 1  18 LEU CA   C    1.739  -6.583   2.523 1.00 . A A . 357 LEU CA   1 1 
       10 14384 1 1  18 LEU CB   C    0.821  -7.786   2.855 1.00 . A A . 357 LEU CB   1 1 
       10 14385 1 1  18 LEU CD1  C   -1.037  -9.333   2.138 1.00 . A A . 357 LEU CD1  1 1 
       10 14386 1 1  18 LEU CD2  C   -0.494  -7.349   0.748 1.00 . A A . 357 LEU CD2  1 1 
       10 14387 1 1  18 LEU CG   C    0.080  -8.409   1.661 1.00 . A A . 357 LEU CG   1 1 
       10 14388 1 1  18 LEU H    H    2.855  -7.340   4.187 1.00 . A A . 357 LEU H    1 1 
       10 14389 1 1  18 LEU HA   H    2.148  -6.699   1.506 1.00 . A A . 357 LEU HA   1 1 
       10 14390 1 1  18 LEU HB2  H    1.416  -8.582   3.299 1.00 . A A . 357 LEU HB2  1 1 
       10 14391 1 1  18 LEU HB3  H    0.092  -7.481   3.606 1.00 . A A . 357 LEU HB3  1 1 
       10 14392 1 1  18 LEU HD11 H   -1.826  -8.744   2.602 1.00 . A A . 357 LEU HD11 1 1 
       10 14393 1 1  18 LEU HD12 H   -1.451  -9.875   1.290 1.00 . A A . 357 LEU HD12 1 1 
       10 14394 1 1  18 LEU HD13 H   -0.646 -10.052   2.859 1.00 . A A . 357 LEU HD13 1 1 
       10 14395 1 1  18 LEU HD21 H   -1.083  -6.656   1.342 1.00 . A A . 357 LEU HD21 1 1 
       10 14396 1 1  18 LEU HD22 H    0.333  -6.825   0.268 1.00 . A A . 357 LEU HD22 1 1 
       10 14397 1 1  18 LEU HD23 H   -1.111  -7.810  -0.018 1.00 . A A . 357 LEU HD23 1 1 
       10 14398 1 1  18 LEU HG   H    0.771  -8.997   1.069 1.00 . A A . 357 LEU HG   1 1 
       10 14399 1 1  18 LEU N    N    2.830  -6.586   3.501 1.00 . A A . 357 LEU N    1 1 
       10 14400 1 1  18 LEU O    O    0.864  -4.547   1.553 1.00 . A A . 357 LEU O    1 1 
       10 14401 1 1  19 VAL C    C    0.685  -2.309   3.494 1.00 . A A . 358 VAL C    1 1 
       10 14402 1 1  19 VAL CA   C   -0.174  -3.516   3.925 1.00 . A A . 358 VAL CA   1 1 
       10 14403 1 1  19 VAL CB   C   -0.670  -3.389   5.384 1.00 . A A . 358 VAL CB   1 1 
       10 14404 1 1  19 VAL CG1  C   -1.182  -1.988   5.745 1.00 . A A . 358 VAL CG1  1 1 
       10 14405 1 1  19 VAL CG2  C   -1.826  -4.367   5.659 1.00 . A A . 358 VAL CG2  1 1 
       10 14406 1 1  19 VAL H    H    0.662  -5.396   4.564 1.00 . A A . 358 VAL H    1 1 
       10 14407 1 1  19 VAL HA   H   -1.047  -3.508   3.271 1.00 . A A . 358 VAL HA   1 1 
       10 14408 1 1  19 VAL HB   H    0.154  -3.627   6.055 1.00 . A A . 358 VAL HB   1 1 
       10 14409 1 1  19 VAL HG11 H   -1.969  -1.685   5.053 1.00 . A A . 358 VAL HG11 1 1 
       10 14410 1 1  19 VAL HG12 H   -1.581  -1.990   6.761 1.00 . A A . 358 VAL HG12 1 1 
       10 14411 1 1  19 VAL HG13 H   -0.369  -1.264   5.706 1.00 . A A . 358 VAL HG13 1 1 
       10 14412 1 1  19 VAL HG21 H   -2.709  -4.062   5.101 1.00 . A A . 358 VAL HG21 1 1 
       10 14413 1 1  19 VAL HG22 H   -1.568  -5.388   5.371 1.00 . A A . 358 VAL HG22 1 1 
       10 14414 1 1  19 VAL HG23 H   -2.063  -4.365   6.723 1.00 . A A . 358 VAL HG23 1 1 
       10 14415 1 1  19 VAL N    N    0.524  -4.805   3.748 1.00 . A A . 358 VAL N    1 1 
       10 14416 1 1  19 VAL O    O    0.156  -1.364   2.910 1.00 . A A . 358 VAL O    1 1 
       10 14417 1 1  20 LEU C    C    3.198  -1.242   1.818 1.00 . A A . 359 LEU C    1 1 
       10 14418 1 1  20 LEU CA   C    2.922  -1.246   3.332 1.00 . A A . 359 LEU CA   1 1 
       10 14419 1 1  20 LEU CB   C    4.242  -1.330   4.131 1.00 . A A . 359 LEU CB   1 1 
       10 14420 1 1  20 LEU CD1  C    4.677   1.212   3.917 1.00 . A A . 359 LEU CD1  1 1 
       10 14421 1 1  20 LEU CD2  C    3.879   0.274   6.063 1.00 . A A . 359 LEU CD2  1 1 
       10 14422 1 1  20 LEU CG   C    4.707  -0.026   4.815 1.00 . A A . 359 LEU CG   1 1 
       10 14423 1 1  20 LEU H    H    2.393  -3.169   4.141 1.00 . A A . 359 LEU H    1 1 
       10 14424 1 1  20 LEU HA   H    2.425  -0.307   3.573 1.00 . A A . 359 LEU HA   1 1 
       10 14425 1 1  20 LEU HB2  H    4.167  -2.086   4.905 1.00 . A A . 359 LEU HB2  1 1 
       10 14426 1 1  20 LEU HB3  H    5.027  -1.676   3.461 1.00 . A A . 359 LEU HB3  1 1 
       10 14427 1 1  20 LEU HD11 H    3.654   1.528   3.724 1.00 . A A . 359 LEU HD11 1 1 
       10 14428 1 1  20 LEU HD12 H    5.205   2.029   4.408 1.00 . A A . 359 LEU HD12 1 1 
       10 14429 1 1  20 LEU HD13 H    5.162   1.002   2.968 1.00 . A A . 359 LEU HD13 1 1 
       10 14430 1 1  20 LEU HD21 H    2.830   0.412   5.805 1.00 . A A . 359 LEU HD21 1 1 
       10 14431 1 1  20 LEU HD22 H    3.977  -0.552   6.766 1.00 . A A . 359 LEU HD22 1 1 
       10 14432 1 1  20 LEU HD23 H    4.256   1.175   6.545 1.00 . A A . 359 LEU HD23 1 1 
       10 14433 1 1  20 LEU HG   H    5.735  -0.178   5.142 1.00 . A A . 359 LEU HG   1 1 
       10 14434 1 1  20 LEU N    N    2.006  -2.335   3.717 1.00 . A A . 359 LEU N    1 1 
       10 14435 1 1  20 LEU O    O    3.315  -0.183   1.210 1.00 . A A . 359 LEU O    1 1 
       10 14436 1 1  21 LEU C    C    2.174  -2.028  -0.982 1.00 . A A . 360 LEU C    1 1 
       10 14437 1 1  21 LEU CA   C    3.380  -2.627  -0.253 1.00 . A A . 360 LEU CA   1 1 
       10 14438 1 1  21 LEU CB   C    3.437  -4.151  -0.489 1.00 . A A . 360 LEU CB   1 1 
       10 14439 1 1  21 LEU CD1  C    6.013  -4.128  -0.233 1.00 . A A . 360 LEU CD1  1 1 
       10 14440 1 1  21 LEU CD2  C    4.776  -6.237  -0.634 1.00 . A A . 360 LEU CD2  1 1 
       10 14441 1 1  21 LEU CG   C    4.789  -4.734  -0.926 1.00 . A A . 360 LEU CG   1 1 
       10 14442 1 1  21 LEU H    H    3.148  -3.248   1.772 1.00 . A A . 360 LEU H    1 1 
       10 14443 1 1  21 LEU HA   H    4.272  -2.129  -0.631 1.00 . A A . 360 LEU HA   1 1 
       10 14444 1 1  21 LEU HB2  H    3.094  -4.668   0.402 1.00 . A A . 360 LEU HB2  1 1 
       10 14445 1 1  21 LEU HB3  H    2.693  -4.434  -1.228 1.00 . A A . 360 LEU HB3  1 1 
       10 14446 1 1  21 LEU HD11 H    6.905  -4.701  -0.477 1.00 . A A . 360 LEU HD11 1 1 
       10 14447 1 1  21 LEU HD12 H    6.177  -3.100  -0.561 1.00 . A A . 360 LEU HD12 1 1 
       10 14448 1 1  21 LEU HD13 H    5.863  -4.141   0.846 1.00 . A A . 360 LEU HD13 1 1 
       10 14449 1 1  21 LEU HD21 H    3.763  -6.627  -0.645 1.00 . A A . 360 LEU HD21 1 1 
       10 14450 1 1  21 LEU HD22 H    5.333  -6.751  -1.408 1.00 . A A . 360 LEU HD22 1 1 
       10 14451 1 1  21 LEU HD23 H    5.202  -6.444   0.347 1.00 . A A . 360 LEU HD23 1 1 
       10 14452 1 1  21 LEU HG   H    4.895  -4.586  -2.001 1.00 . A A . 360 LEU HG   1 1 
       10 14453 1 1  21 LEU N    N    3.248  -2.419   1.195 1.00 . A A . 360 LEU N    1 1 
       10 14454 1 1  21 LEU O    O    2.301  -1.306  -1.975 1.00 . A A . 360 LEU O    1 1 
       10 14455 1 1  22 LEU C    C   -0.370  -0.277  -0.698 1.00 . A A . 361 LEU C    1 1 
       10 14456 1 1  22 LEU CA   C   -0.256  -1.776  -0.996 1.00 . A A . 361 LEU CA   1 1 
       10 14457 1 1  22 LEU CB   C   -1.422  -2.635  -0.504 1.00 . A A . 361 LEU CB   1 1 
       10 14458 1 1  22 LEU CD1  C   -2.475  -4.887  -0.495 1.00 . A A . 361 LEU CD1  1 1 
       10 14459 1 1  22 LEU CD2  C   -1.216  -4.264  -2.511 1.00 . A A . 361 LEU CD2  1 1 
       10 14460 1 1  22 LEU CG   C   -1.278  -4.097  -0.988 1.00 . A A . 361 LEU CG   1 1 
       10 14461 1 1  22 LEU H    H    0.948  -2.920   0.356 1.00 . A A . 361 LEU H    1 1 
       10 14462 1 1  22 LEU HA   H   -0.221  -1.846  -2.082 1.00 . A A . 361 LEU HA   1 1 
       10 14463 1 1  22 LEU HB2  H   -1.448  -2.616   0.586 1.00 . A A . 361 LEU HB2  1 1 
       10 14464 1 1  22 LEU HB3  H   -2.355  -2.207  -0.874 1.00 . A A . 361 LEU HB3  1 1 
       10 14465 1 1  22 LEU HD11 H   -3.398  -4.455  -0.879 1.00 . A A . 361 LEU HD11 1 1 
       10 14466 1 1  22 LEU HD12 H   -2.399  -5.922  -0.819 1.00 . A A . 361 LEU HD12 1 1 
       10 14467 1 1  22 LEU HD13 H   -2.470  -4.857   0.587 1.00 . A A . 361 LEU HD13 1 1 
       10 14468 1 1  22 LEU HD21 H   -0.292  -3.842  -2.902 1.00 . A A . 361 LEU HD21 1 1 
       10 14469 1 1  22 LEU HD22 H   -1.229  -5.324  -2.764 1.00 . A A . 361 LEU HD22 1 1 
       10 14470 1 1  22 LEU HD23 H   -2.072  -3.776  -2.976 1.00 . A A . 361 LEU HD23 1 1 
       10 14471 1 1  22 LEU HG   H   -0.371  -4.532  -0.558 1.00 . A A . 361 LEU HG   1 1 
       10 14472 1 1  22 LEU N    N    0.985  -2.310  -0.456 1.00 . A A . 361 LEU N    1 1 
       10 14473 1 1  22 LEU O    O   -0.818   0.459  -1.578 1.00 . A A . 361 LEU O    1 1 
       10 14474 1 1  23 HIS C    C    1.180   2.255  -0.359 1.00 . A A . 362 HIS C    1 1 
       10 14475 1 1  23 HIS CA   C    0.244   1.644   0.694 1.00 . A A . 362 HIS CA   1 1 
       10 14476 1 1  23 HIS CB   C    0.735   1.992   2.109 1.00 . A A . 362 HIS CB   1 1 
       10 14477 1 1  23 HIS CD2  C    1.752   4.356   1.861 1.00 . A A . 362 HIS CD2  1 1 
       10 14478 1 1  23 HIS CE1  C    0.173   5.558   2.790 1.00 . A A . 362 HIS CE1  1 1 
       10 14479 1 1  23 HIS CG   C    0.793   3.492   2.328 1.00 . A A . 362 HIS CG   1 1 
       10 14480 1 1  23 HIS H    H    0.503  -0.441   1.141 1.00 . A A . 362 HIS H    1 1 
       10 14481 1 1  23 HIS HA   H   -0.741   2.094   0.568 1.00 . A A . 362 HIS HA   1 1 
       10 14482 1 1  23 HIS HB2  H    0.059   1.549   2.843 1.00 . A A . 362 HIS HB2  1 1 
       10 14483 1 1  23 HIS HB3  H    1.728   1.578   2.266 1.00 . A A . 362 HIS HB3  1 1 
       10 14484 1 1  23 HIS HD1  H   -1.023   3.932   3.370 1.00 . A A . 362 HIS HD1  1 1 
       10 14485 1 1  23 HIS HD2  H    2.643   4.074   1.316 1.00 . A A . 362 HIS HD2  1 1 
       10 14486 1 1  23 HIS HE1  H   -0.411   6.396   3.152 1.00 . A A . 362 HIS HE1  1 1 
       10 14487 1 1  23 HIS N    N    0.128   0.203   0.453 1.00 . A A . 362 HIS N    1 1 
       10 14488 1 1  23 HIS ND1  N   -0.183   4.267   2.916 1.00 . A A . 362 HIS ND1  1 1 
       10 14489 1 1  23 HIS NE2  N    1.342   5.667   2.138 1.00 . A A . 362 HIS NE2  1 1 
       10 14490 1 1  23 HIS O    O    0.838   3.281  -0.927 1.00 . A A . 362 HIS O    1 1 
       10 14491 1 1  24 ALA C    C    2.562   2.255  -3.069 1.00 . A A . 363 ALA C    1 1 
       10 14492 1 1  24 ALA CA   C    3.246   2.130  -1.698 1.00 . A A . 363 ALA CA   1 1 
       10 14493 1 1  24 ALA CB   C    4.492   1.241  -1.756 1.00 . A A . 363 ALA CB   1 1 
       10 14494 1 1  24 ALA H    H    2.574   0.793  -0.174 1.00 . A A . 363 ALA H    1 1 
       10 14495 1 1  24 ALA HA   H    3.568   3.134  -1.415 1.00 . A A . 363 ALA HA   1 1 
       10 14496 1 1  24 ALA HB1  H    5.113   1.422  -0.879 1.00 . A A . 363 ALA HB1  1 1 
       10 14497 1 1  24 ALA HB2  H    4.226   0.189  -1.793 1.00 . A A . 363 ALA HB2  1 1 
       10 14498 1 1  24 ALA HB3  H    5.049   1.473  -2.661 1.00 . A A . 363 ALA HB3  1 1 
       10 14499 1 1  24 ALA N    N    2.326   1.641  -0.672 1.00 . A A . 363 ALA N    1 1 
       10 14500 1 1  24 ALA O    O    2.696   3.297  -3.706 1.00 . A A . 363 ALA O    1 1 
       10 14501 1 1  25 HIS C    C    0.025   2.496  -4.756 1.00 . A A . 364 HIS C    1 1 
       10 14502 1 1  25 HIS CA   C    1.041   1.330  -4.777 1.00 . A A . 364 HIS CA   1 1 
       10 14503 1 1  25 HIS CB   C    0.341  -0.015  -5.014 1.00 . A A . 364 HIS CB   1 1 
       10 14504 1 1  25 HIS CD2  C   -1.630   0.136  -6.659 1.00 . A A . 364 HIS CD2  1 1 
       10 14505 1 1  25 HIS CE1  C   -0.622  -0.433  -8.530 1.00 . A A . 364 HIS CE1  1 1 
       10 14506 1 1  25 HIS CG   C   -0.314  -0.114  -6.370 1.00 . A A . 364 HIS CG   1 1 
       10 14507 1 1  25 HIS H    H    1.731   0.405  -2.970 1.00 . A A . 364 HIS H    1 1 
       10 14508 1 1  25 HIS HA   H    1.754   1.498  -5.578 1.00 . A A . 364 HIS HA   1 1 
       10 14509 1 1  25 HIS HB2  H    1.073  -0.811  -4.914 1.00 . A A . 364 HIS HB2  1 1 
       10 14510 1 1  25 HIS HB3  H   -0.416  -0.181  -4.246 1.00 . A A . 364 HIS HB3  1 1 
       10 14511 1 1  25 HIS HD1  H    1.272  -0.724  -7.674 1.00 . A A . 364 HIS HD1  1 1 
       10 14512 1 1  25 HIS HD2  H   -2.387   0.441  -5.947 1.00 . A A . 364 HIS HD2  1 1 
       10 14513 1 1  25 HIS HE1  H   -0.429  -0.669  -9.572 1.00 . A A . 364 HIS HE1  1 1 
       10 14514 1 1  25 HIS N    N    1.795   1.254  -3.518 1.00 . A A . 364 HIS N    1 1 
       10 14515 1 1  25 HIS ND1  N    0.299  -0.467  -7.552 1.00 . A A . 364 HIS ND1  1 1 
       10 14516 1 1  25 HIS NE2  N   -1.819  -0.067  -8.034 1.00 . A A . 364 HIS NE2  1 1 
       10 14517 1 1  25 HIS O    O    0.055   3.407  -5.595 1.00 . A A . 364 HIS O    1 1 
       10 14518 1 1  26 LYS C    C   -1.254   4.916  -3.411 1.00 . A A . 365 LYS C    1 1 
       10 14519 1 1  26 LYS CA   C   -1.847   3.515  -3.412 1.00 . A A . 365 LYS CA   1 1 
       10 14520 1 1  26 LYS CB   C   -2.439   3.189  -2.027 1.00 . A A . 365 LYS CB   1 1 
       10 14521 1 1  26 LYS CD   C   -3.734   3.809   0.030 1.00 . A A . 365 LYS CD   1 1 
       10 14522 1 1  26 LYS CE   C   -4.531   4.909   0.744 1.00 . A A . 365 LYS CE   1 1 
       10 14523 1 1  26 LYS CG   C   -3.256   4.301  -1.345 1.00 . A A . 365 LYS CG   1 1 
       10 14524 1 1  26 LYS H    H   -0.741   1.704  -3.081 1.00 . A A . 365 LYS H    1 1 
       10 14525 1 1  26 LYS HA   H   -2.641   3.496  -4.160 1.00 . A A . 365 LYS HA   1 1 
       10 14526 1 1  26 LYS HB2  H   -3.064   2.306  -2.128 1.00 . A A . 365 LYS HB2  1 1 
       10 14527 1 1  26 LYS HB3  H   -1.626   2.939  -1.352 1.00 . A A . 365 LYS HB3  1 1 
       10 14528 1 1  26 LYS HD2  H   -4.352   2.916  -0.101 1.00 . A A . 365 LYS HD2  1 1 
       10 14529 1 1  26 LYS HD3  H   -2.868   3.546   0.641 1.00 . A A . 365 LYS HD3  1 1 
       10 14530 1 1  26 LYS HE2  H   -3.864   5.757   0.932 1.00 . A A . 365 LYS HE2  1 1 
       10 14531 1 1  26 LYS HE3  H   -5.325   5.256   0.077 1.00 . A A . 365 LYS HE3  1 1 
       10 14532 1 1  26 LYS HG2  H   -2.640   5.198  -1.204 1.00 . A A . 365 LYS HG2  1 1 
       10 14533 1 1  26 LYS HG3  H   -4.119   4.542  -1.965 1.00 . A A . 365 LYS HG3  1 1 
       10 14534 1 1  26 LYS HZ1  H   -5.750   3.650   1.876 1.00 . A A . 365 LYS HZ1  1 1 
       10 14535 1 1  26 LYS HZ2  H   -4.399   4.119   2.667 1.00 . A A . 365 LYS HZ2  1 1 
       10 14536 1 1  26 LYS HZ3  H   -5.640   5.160   2.485 1.00 . A A . 365 LYS HZ3  1 1 
       10 14537 1 1  26 LYS N    N   -0.834   2.486  -3.725 1.00 . A A . 365 LYS N    1 1 
       10 14538 1 1  26 LYS NZ   N   -5.116   4.426   2.024 1.00 . A A . 365 LYS NZ   1 1 
       10 14539 1 1  26 LYS O    O   -1.869   5.844  -3.934 1.00 . A A . 365 LYS O    1 1 
       10 14540 1 1  27 CYS C    C    1.440   6.704  -3.872 1.00 . A A . 366 CYS C    1 1 
       10 14541 1 1  27 CYS CA   C    0.644   6.294  -2.628 1.00 . A A . 366 CYS CA   1 1 
       10 14542 1 1  27 CYS CB   C    1.383   6.217  -1.295 1.00 . A A . 366 CYS CB   1 1 
       10 14543 1 1  27 CYS H    H    0.302   4.234  -2.353 1.00 . A A . 366 CYS H    1 1 
       10 14544 1 1  27 CYS HA   H   -0.109   7.039  -2.500 1.00 . A A . 366 CYS HA   1 1 
       10 14545 1 1  27 CYS HB2  H    0.665   5.944  -0.519 1.00 . A A . 366 CYS HB2  1 1 
       10 14546 1 1  27 CYS HB3  H    2.080   5.418  -1.377 1.00 . A A . 366 CYS HB3  1 1 
       10 14547 1 1  27 CYS N    N   -0.087   5.058  -2.794 1.00 . A A . 366 CYS N    1 1 
       10 14548 1 1  27 CYS O    O    1.529   7.895  -4.129 1.00 . A A . 366 CYS O    1 1 
       10 14549 1 1  27 CYS SG   S    2.259   7.705  -0.755 1.00 . A A . 366 CYS SG   1 1 
       10 14550 1 1  28 GLN C    C    1.393   6.838  -6.844 1.00 . A A . 367 GLN C    1 1 
       10 14551 1 1  28 GLN CA   C    2.517   6.188  -6.018 1.00 . A A . 367 GLN CA   1 1 
       10 14552 1 1  28 GLN CB   C    3.151   5.004  -6.770 1.00 . A A . 367 GLN CB   1 1 
       10 14553 1 1  28 GLN CD   C    5.313   3.730  -7.192 1.00 . A A . 367 GLN CD   1 1 
       10 14554 1 1  28 GLN CG   C    4.561   4.676  -6.255 1.00 . A A . 367 GLN CG   1 1 
       10 14555 1 1  28 GLN H    H    1.846   4.805  -4.497 1.00 . A A . 367 GLN H    1 1 
       10 14556 1 1  28 GLN HA   H    3.278   6.956  -5.868 1.00 . A A . 367 GLN HA   1 1 
       10 14557 1 1  28 GLN HB2  H    2.512   4.123  -6.699 1.00 . A A . 367 GLN HB2  1 1 
       10 14558 1 1  28 GLN HB3  H    3.232   5.278  -7.824 1.00 . A A . 367 GLN HB3  1 1 
       10 14559 1 1  28 GLN HE21 H    5.852   5.219  -8.458 1.00 . A A . 367 GLN HE21 1 1 
       10 14560 1 1  28 GLN HE22 H    6.395   3.600  -8.873 1.00 . A A . 367 GLN HE22 1 1 
       10 14561 1 1  28 GLN HG2  H    5.137   5.597  -6.163 1.00 . A A . 367 GLN HG2  1 1 
       10 14562 1 1  28 GLN HG3  H    4.492   4.217  -5.272 1.00 . A A . 367 GLN HG3  1 1 
       10 14563 1 1  28 GLN N    N    1.948   5.792  -4.714 1.00 . A A . 367 GLN N    1 1 
       10 14564 1 1  28 GLN NE2  N    5.900   4.231  -8.261 1.00 . A A . 367 GLN NE2  1 1 
       10 14565 1 1  28 GLN O    O    1.577   7.921  -7.408 1.00 . A A . 367 GLN O    1 1 
       10 14566 1 1  28 GLN OE1  O    5.391   2.528  -6.984 1.00 . A A . 367 GLN OE1  1 1 
       10 14567 1 1  29 ARG C    C   -1.392   8.142  -6.756 1.00 . A A . 368 ARG C    1 1 
       10 14568 1 1  29 ARG CA   C   -1.031   6.800  -7.398 1.00 . A A . 368 ARG CA   1 1 
       10 14569 1 1  29 ARG CB   C   -2.129   5.727  -7.303 1.00 . A A . 368 ARG CB   1 1 
       10 14570 1 1  29 ARG CD   C   -4.612   5.525  -6.799 1.00 . A A . 368 ARG CD   1 1 
       10 14571 1 1  29 ARG CG   C   -3.547   6.196  -7.676 1.00 . A A . 368 ARG CG   1 1 
       10 14572 1 1  29 ARG CZ   C   -5.438   6.253  -4.541 1.00 . A A . 368 ARG CZ   1 1 
       10 14573 1 1  29 ARG H    H    0.114   5.350  -6.314 1.00 . A A . 368 ARG H    1 1 
       10 14574 1 1  29 ARG HA   H   -0.879   7.044  -8.439 1.00 . A A . 368 ARG HA   1 1 
       10 14575 1 1  29 ARG HB2  H   -1.863   4.897  -7.962 1.00 . A A . 368 ARG HB2  1 1 
       10 14576 1 1  29 ARG HB3  H   -2.129   5.316  -6.298 1.00 . A A . 368 ARG HB3  1 1 
       10 14577 1 1  29 ARG HD2  H   -5.592   5.808  -7.188 1.00 . A A . 368 ARG HD2  1 1 
       10 14578 1 1  29 ARG HD3  H   -4.511   4.440  -6.873 1.00 . A A . 368 ARG HD3  1 1 
       10 14579 1 1  29 ARG HE   H   -3.534   6.016  -5.016 1.00 . A A . 368 ARG HE   1 1 
       10 14580 1 1  29 ARG HG2  H   -3.657   7.274  -7.565 1.00 . A A . 368 ARG HG2  1 1 
       10 14581 1 1  29 ARG HG3  H   -3.721   5.947  -8.720 1.00 . A A . 368 ARG HG3  1 1 
       10 14582 1 1  29 ARG HH11 H   -6.996   5.768  -5.700 1.00 . A A . 368 ARG HH11 1 1 
       10 14583 1 1  29 ARG HH12 H   -7.362   6.372  -4.076 1.00 . A A . 368 ARG HH12 1 1 
       10 14584 1 1  29 ARG HH21 H   -4.211   6.853  -3.069 1.00 . A A . 368 ARG HH21 1 1 
       10 14585 1 1  29 ARG HH22 H   -5.952   6.928  -2.755 1.00 . A A . 368 ARG HH22 1 1 
       10 14586 1 1  29 ARG N    N    0.194   6.232  -6.817 1.00 . A A . 368 ARG N    1 1 
       10 14587 1 1  29 ARG NE   N   -4.474   5.947  -5.386 1.00 . A A . 368 ARG NE   1 1 
       10 14588 1 1  29 ARG NH1  N   -6.701   6.132  -4.813 1.00 . A A . 368 ARG NH1  1 1 
       10 14589 1 1  29 ARG NH2  N   -5.162   6.704  -3.356 1.00 . A A . 368 ARG NH2  1 1 
       10 14590 1 1  29 ARG O    O   -1.586   9.120  -7.479 1.00 . A A . 368 ARG O    1 1 
       10 14591 1 1  30 ARG C    C   -0.836  10.610  -5.026 1.00 . A A . 369 ARG C    1 1 
       10 14592 1 1  30 ARG CA   C   -1.805   9.469  -4.705 1.00 . A A . 369 ARG CA   1 1 
       10 14593 1 1  30 ARG CB   C   -1.967   9.236  -3.172 1.00 . A A . 369 ARG CB   1 1 
       10 14594 1 1  30 ARG CD   C   -0.687   9.183  -0.876 1.00 . A A . 369 ARG CD   1 1 
       10 14595 1 1  30 ARG CG   C   -0.809   9.760  -2.289 1.00 . A A . 369 ARG CG   1 1 
       10 14596 1 1  30 ARG CZ   C   -1.820   9.379   1.321 1.00 . A A . 369 ARG CZ   1 1 
       10 14597 1 1  30 ARG H    H   -1.270   7.376  -4.899 1.00 . A A . 369 ARG H    1 1 
       10 14598 1 1  30 ARG HA   H   -2.765   9.767  -5.125 1.00 . A A . 369 ARG HA   1 1 
       10 14599 1 1  30 ARG HB2  H   -2.877   9.744  -2.852 1.00 . A A . 369 ARG HB2  1 1 
       10 14600 1 1  30 ARG HB3  H   -2.115   8.176  -2.975 1.00 . A A . 369 ARG HB3  1 1 
       10 14601 1 1  30 ARG HD2  H   -0.508   8.106  -0.944 1.00 . A A . 369 ARG HD2  1 1 
       10 14602 1 1  30 ARG HD3  H    0.203   9.632  -0.431 1.00 . A A . 369 ARG HD3  1 1 
       10 14603 1 1  30 ARG HE   H   -2.698   9.764  -0.430 1.00 . A A . 369 ARG HE   1 1 
       10 14604 1 1  30 ARG HG2  H    0.138   9.518  -2.759 1.00 . A A . 369 ARG HG2  1 1 
       10 14605 1 1  30 ARG HG3  H   -0.880  10.846  -2.217 1.00 . A A . 369 ARG HG3  1 1 
       10 14606 1 1  30 ARG HH11 H    0.082   8.777   1.469 1.00 . A A . 369 ARG HH11 1 1 
       10 14607 1 1  30 ARG HH12 H   -0.744   9.014   2.981 1.00 . A A . 369 ARG HH12 1 1 
       10 14608 1 1  30 ARG HH21 H   -3.723   9.980   1.557 1.00 . A A . 369 ARG HH21 1 1 
       10 14609 1 1  30 ARG HH22 H   -2.860   9.616   3.020 1.00 . A A . 369 ARG HH22 1 1 
       10 14610 1 1  30 ARG N    N   -1.455   8.223  -5.421 1.00 . A A . 369 ARG N    1 1 
       10 14611 1 1  30 ARG NE   N   -1.839   9.460   0.000 1.00 . A A . 369 ARG NE   1 1 
       10 14612 1 1  30 ARG NH1  N   -0.756   9.009   1.977 1.00 . A A . 369 ARG NH1  1 1 
       10 14613 1 1  30 ARG NH2  N   -2.880   9.675   2.016 1.00 . A A . 369 ARG NH2  1 1 
       10 14614 1 1  30 ARG O    O   -1.242  11.763  -5.150 1.00 . A A . 369 ARG O    1 1 
       10 14615 1 1  31 GLU C    C    1.426  11.781  -6.802 1.00 . A A . 370 GLU C    1 1 
       10 14616 1 1  31 GLU CA   C    1.545  11.185  -5.399 1.00 . A A . 370 GLU CA   1 1 
       10 14617 1 1  31 GLU CB   C    2.870  10.425  -5.231 1.00 . A A . 370 GLU CB   1 1 
       10 14618 1 1  31 GLU CD   C    5.412  10.445  -5.175 1.00 . A A . 370 GLU CD   1 1 
       10 14619 1 1  31 GLU CG   C    4.127  11.294  -5.303 1.00 . A A . 370 GLU CG   1 1 
       10 14620 1 1  31 GLU H    H    0.676   9.292  -4.994 1.00 . A A . 370 GLU H    1 1 
       10 14621 1 1  31 GLU HA   H    1.493  11.963  -4.637 1.00 . A A . 370 GLU HA   1 1 
       10 14622 1 1  31 GLU HB2  H    2.846   9.956  -4.257 1.00 . A A . 370 GLU HB2  1 1 
       10 14623 1 1  31 GLU HB3  H    2.944   9.640  -5.983 1.00 . A A . 370 GLU HB3  1 1 
       10 14624 1 1  31 GLU HG2  H    4.126  11.826  -6.258 1.00 . A A . 370 GLU HG2  1 1 
       10 14625 1 1  31 GLU HG3  H    4.094  12.034  -4.500 1.00 . A A . 370 GLU HG3  1 1 
       10 14626 1 1  31 GLU N    N    0.444  10.268  -5.146 1.00 . A A . 370 GLU N    1 1 
       10 14627 1 1  31 GLU O    O    1.306  12.997  -6.956 1.00 . A A . 370 GLU O    1 1 
       10 14628 1 1  31 GLU OE1  O    5.439   9.463  -4.389 1.00 . A A . 370 GLU OE1  1 1 
       10 14629 1 1  31 GLU OE2  O    6.413  10.759  -5.864 1.00 . A A . 370 GLU OE2  1 1 
       10 14630 1 1  32 GLN C    C   -0.049  12.048  -9.537 1.00 . A A . 371 GLN C    1 1 
       10 14631 1 1  32 GLN CA   C    1.291  11.350  -9.229 1.00 . A A . 371 GLN CA   1 1 
       10 14632 1 1  32 GLN CB   C    1.593  10.188 -10.194 1.00 . A A . 371 GLN CB   1 1 
       10 14633 1 1  32 GLN CD   C    0.837   7.951 -11.200 1.00 . A A . 371 GLN CD   1 1 
       10 14634 1 1  32 GLN CG   C    0.458   9.162 -10.343 1.00 . A A . 371 GLN CG   1 1 
       10 14635 1 1  32 GLN H    H    1.509   9.928  -7.613 1.00 . A A . 371 GLN H    1 1 
       10 14636 1 1  32 GLN HA   H    2.067  12.099  -9.396 1.00 . A A . 371 GLN HA   1 1 
       10 14637 1 1  32 GLN HB2  H    1.804  10.605 -11.180 1.00 . A A . 371 GLN HB2  1 1 
       10 14638 1 1  32 GLN HB3  H    2.497   9.683  -9.847 1.00 . A A . 371 GLN HB3  1 1 
       10 14639 1 1  32 GLN HE21 H   -1.063   7.689 -11.859 1.00 . A A . 371 GLN HE21 1 1 
       10 14640 1 1  32 GLN HE22 H    0.140   6.557 -12.460 1.00 . A A . 371 GLN HE22 1 1 
       10 14641 1 1  32 GLN HG2  H    0.160   8.805  -9.364 1.00 . A A . 371 GLN HG2  1 1 
       10 14642 1 1  32 GLN HG3  H   -0.404   9.652 -10.797 1.00 . A A . 371 GLN HG3  1 1 
       10 14643 1 1  32 GLN N    N    1.415  10.920  -7.828 1.00 . A A . 371 GLN N    1 1 
       10 14644 1 1  32 GLN NE2  N   -0.112   7.353 -11.894 1.00 . A A . 371 GLN NE2  1 1 
       10 14645 1 1  32 GLN O    O   -0.108  12.889 -10.436 1.00 . A A . 371 GLN O    1 1 
       10 14646 1 1  32 GLN OE1  O    1.978   7.514 -11.275 1.00 . A A . 371 GLN OE1  1 1 
       10 14647 1 1  33 ALA C    C   -2.472  13.873  -8.540 1.00 . A A . 372 ALA C    1 1 
       10 14648 1 1  33 ALA CA   C   -2.433  12.376  -8.942 1.00 . A A . 372 ALA CA   1 1 
       10 14649 1 1  33 ALA CB   C   -3.473  11.562  -8.160 1.00 . A A . 372 ALA CB   1 1 
       10 14650 1 1  33 ALA H    H   -1.018  11.022  -8.073 1.00 . A A . 372 ALA H    1 1 
       10 14651 1 1  33 ALA HA   H   -2.706  12.329  -9.998 1.00 . A A . 372 ALA HA   1 1 
       10 14652 1 1  33 ALA HB1  H   -3.215  11.538  -7.100 1.00 . A A . 372 ALA HB1  1 1 
       10 14653 1 1  33 ALA HB2  H   -4.459  12.015  -8.275 1.00 . A A . 372 ALA HB2  1 1 
       10 14654 1 1  33 ALA HB3  H   -3.515  10.545  -8.550 1.00 . A A . 372 ALA HB3  1 1 
       10 14655 1 1  33 ALA N    N   -1.117  11.741  -8.786 1.00 . A A . 372 ALA N    1 1 
       10 14656 1 1  33 ALA O    O   -3.462  14.549  -8.838 1.00 . A A . 372 ALA O    1 1 
       10 14657 1 1  34 ASN C    C    0.030  16.474  -7.784 1.00 . A A . 373 ASN C    1 1 
       10 14658 1 1  34 ASN CA   C   -1.337  15.818  -7.477 1.00 . A A . 373 ASN CA   1 1 
       10 14659 1 1  34 ASN CB   C   -1.703  15.904  -5.983 1.00 . A A . 373 ASN CB   1 1 
       10 14660 1 1  34 ASN CG   C   -1.881  17.336  -5.496 1.00 . A A . 373 ASN CG   1 1 
       10 14661 1 1  34 ASN H    H   -0.652  13.790  -7.668 1.00 . A A . 373 ASN H    1 1 
       10 14662 1 1  34 ASN HA   H   -2.078  16.394  -8.036 1.00 . A A . 373 ASN HA   1 1 
       10 14663 1 1  34 ASN HB2  H   -2.640  15.379  -5.805 1.00 . A A . 373 ASN HB2  1 1 
       10 14664 1 1  34 ASN HB3  H   -0.928  15.411  -5.399 1.00 . A A . 373 ASN HB3  1 1 
       10 14665 1 1  34 ASN HD21 H   -0.956  16.964  -3.735 1.00 . A A . 373 ASN HD21 1 1 
       10 14666 1 1  34 ASN HD22 H   -1.536  18.600  -3.991 1.00 . A A . 373 ASN HD22 1 1 
       10 14667 1 1  34 ASN N    N   -1.424  14.405  -7.891 1.00 . A A . 373 ASN N    1 1 
       10 14668 1 1  34 ASN ND2  N   -1.410  17.652  -4.311 1.00 . A A . 373 ASN ND2  1 1 
       10 14669 1 1  34 ASN O    O    0.083  17.656  -8.125 1.00 . A A . 373 ASN O    1 1 
       10 14670 1 1  34 ASN OD1  O   -2.458  18.186  -6.160 1.00 . A A . 373 ASN OD1  1 1 
       10 14671 1 1  35 GLY C    C    3.277  16.917  -6.952 1.00 . A A . 374 GLY C    1 1 
       10 14672 1 1  35 GLY CA   C    2.494  16.171  -8.044 1.00 . A A . 374 GLY CA   1 1 
       10 14673 1 1  35 GLY H    H    1.035  14.749  -7.431 1.00 . A A . 374 GLY H    1 1 
       10 14674 1 1  35 GLY HA2  H    3.078  15.294  -8.320 1.00 . A A . 374 GLY HA2  1 1 
       10 14675 1 1  35 GLY HA3  H    2.443  16.821  -8.918 1.00 . A A . 374 GLY HA3  1 1 
       10 14676 1 1  35 GLY N    N    1.134  15.722  -7.704 1.00 . A A . 374 GLY N    1 1 
       10 14677 1 1  35 GLY O    O    4.419  17.309  -7.197 1.00 . A A . 374 GLY O    1 1 
       10 14678 1 1  36 GLU C    C    3.063  17.305  -3.241 1.00 . A A . 375 GLU C    1 1 
       10 14679 1 1  36 GLU CA   C    3.346  17.871  -4.653 1.00 . A A . 375 GLU CA   1 1 
       10 14680 1 1  36 GLU CB   C    2.992  19.369  -4.756 1.00 . A A . 375 GLU CB   1 1 
       10 14681 1 1  36 GLU CD   C    1.274  21.193  -4.384 1.00 . A A . 375 GLU CD   1 1 
       10 14682 1 1  36 GLU CG   C    1.499  19.680  -4.562 1.00 . A A . 375 GLU CG   1 1 
       10 14683 1 1  36 GLU H    H    1.752  16.815  -5.641 1.00 . A A . 375 GLU H    1 1 
       10 14684 1 1  36 GLU HA   H    4.428  17.793  -4.773 1.00 . A A . 375 GLU HA   1 1 
       10 14685 1 1  36 GLU HB2  H    3.570  19.914  -4.010 1.00 . A A . 375 GLU HB2  1 1 
       10 14686 1 1  36 GLU HB3  H    3.301  19.742  -5.734 1.00 . A A . 375 GLU HB3  1 1 
       10 14687 1 1  36 GLU HG2  H    0.939  19.311  -5.425 1.00 . A A . 375 GLU HG2  1 1 
       10 14688 1 1  36 GLU HG3  H    1.127  19.159  -3.677 1.00 . A A . 375 GLU HG3  1 1 
       10 14689 1 1  36 GLU N    N    2.701  17.134  -5.762 1.00 . A A . 375 GLU N    1 1 
       10 14690 1 1  36 GLU O    O    3.285  17.992  -2.239 1.00 . A A . 375 GLU O    1 1 
       10 14691 1 1  36 GLU OE1  O    1.425  21.689  -3.240 1.00 . A A . 375 GLU OE1  1 1 
       10 14692 1 1  36 GLU OE2  O    0.949  21.893  -5.375 1.00 . A A . 375 GLU OE2  1 1 
       10 14693 1 1  37 VAL C    C    3.483  15.325  -0.949 1.00 . A A . 376 VAL C    1 1 
       10 14694 1 1  37 VAL CA   C    2.252  15.387  -1.865 1.00 . A A . 376 VAL CA   1 1 
       10 14695 1 1  37 VAL CB   C    1.665  13.976  -2.094 1.00 . A A . 376 VAL CB   1 1 
       10 14696 1 1  37 VAL CG1  C    1.280  13.299  -0.770 1.00 . A A . 376 VAL CG1  1 1 
       10 14697 1 1  37 VAL CG2  C    0.397  14.047  -2.956 1.00 . A A . 376 VAL CG2  1 1 
       10 14698 1 1  37 VAL H    H    2.440  15.541  -3.998 1.00 . A A . 376 VAL H    1 1 
       10 14699 1 1  37 VAL HA   H    1.488  15.981  -1.363 1.00 . A A . 376 VAL HA   1 1 
       10 14700 1 1  37 VAL HB   H    2.398  13.353  -2.606 1.00 . A A . 376 VAL HB   1 1 
       10 14701 1 1  37 VAL HG11 H    0.827  12.327  -0.970 1.00 . A A . 376 VAL HG11 1 1 
       10 14702 1 1  37 VAL HG12 H    2.164  13.132  -0.155 1.00 . A A . 376 VAL HG12 1 1 
       10 14703 1 1  37 VAL HG13 H    0.566  13.917  -0.222 1.00 . A A . 376 VAL HG13 1 1 
       10 14704 1 1  37 VAL HG21 H   -0.329  14.722  -2.503 1.00 . A A . 376 VAL HG21 1 1 
       10 14705 1 1  37 VAL HG22 H    0.642  14.389  -3.959 1.00 . A A . 376 VAL HG22 1 1 
       10 14706 1 1  37 VAL HG23 H   -0.050  13.057  -3.039 1.00 . A A . 376 VAL HG23 1 1 
       10 14707 1 1  37 VAL N    N    2.573  16.060  -3.143 1.00 . A A . 376 VAL N    1 1 
       10 14708 1 1  37 VAL O    O    4.519  14.762  -1.315 1.00 . A A . 376 VAL O    1 1 
       10 14709 1 1  38 ARG C    C    3.944  15.889   2.718 1.00 . A A . 377 ARG C    1 1 
       10 14710 1 1  38 ARG CA   C    4.430  16.044   1.264 1.00 . A A . 377 ARG CA   1 1 
       10 14711 1 1  38 ARG CB   C    5.194  17.362   1.016 1.00 . A A . 377 ARG CB   1 1 
       10 14712 1 1  38 ARG CD   C    5.105  19.860   0.685 1.00 . A A . 377 ARG CD   1 1 
       10 14713 1 1  38 ARG CG   C    4.334  18.629   1.175 1.00 . A A . 377 ARG CG   1 1 
       10 14714 1 1  38 ARG CZ   C    3.394  21.439  -0.237 1.00 . A A . 377 ARG CZ   1 1 
       10 14715 1 1  38 ARG H    H    2.484  16.393   0.425 1.00 . A A . 377 ARG H    1 1 
       10 14716 1 1  38 ARG HA   H    5.139  15.228   1.116 1.00 . A A . 377 ARG HA   1 1 
       10 14717 1 1  38 ARG HB2  H    6.047  17.423   1.692 1.00 . A A . 377 ARG HB2  1 1 
       10 14718 1 1  38 ARG HB3  H    5.589  17.334  -0.003 1.00 . A A . 377 ARG HB3  1 1 
       10 14719 1 1  38 ARG HD2  H    5.968  20.015   1.335 1.00 . A A . 377 ARG HD2  1 1 
       10 14720 1 1  38 ARG HD3  H    5.477  19.677  -0.326 1.00 . A A . 377 ARG HD3  1 1 
       10 14721 1 1  38 ARG HE   H    4.410  21.723   1.448 1.00 . A A . 377 ARG HE   1 1 
       10 14722 1 1  38 ARG HG2  H    3.421  18.533   0.589 1.00 . A A . 377 ARG HG2  1 1 
       10 14723 1 1  38 ARG HG3  H    4.064  18.764   2.224 1.00 . A A . 377 ARG HG3  1 1 
       10 14724 1 1  38 ARG HH11 H    3.462  19.762  -1.361 1.00 . A A . 377 ARG HH11 1 1 
       10 14725 1 1  38 ARG HH12 H    2.439  21.054  -1.959 1.00 . A A . 377 ARG HH12 1 1 
       10 14726 1 1  38 ARG HH21 H    2.963  23.214   0.603 1.00 . A A . 377 ARG HH21 1 1 
       10 14727 1 1  38 ARG HH22 H    2.127  22.839  -0.885 1.00 . A A . 377 ARG HH22 1 1 
       10 14728 1 1  38 ARG N    N    3.363  15.924   0.244 1.00 . A A . 377 ARG N    1 1 
       10 14729 1 1  38 ARG NE   N    4.265  21.074   0.689 1.00 . A A . 377 ARG NE   1 1 
       10 14730 1 1  38 ARG NH1  N    3.093  20.698  -1.262 1.00 . A A . 377 ARG NH1  1 1 
       10 14731 1 1  38 ARG NH2  N    2.783  22.585  -0.163 1.00 . A A . 377 ARG NH2  1 1 
       10 14732 1 1  38 ARG O    O    4.648  16.267   3.654 1.00 . A A . 377 ARG O    1 1 
       10 14733 1 1  39 ALA C    C    2.064  13.586   4.601 1.00 . A A . 378 ALA C    1 1 
       10 14734 1 1  39 ALA CA   C    2.105  15.083   4.203 1.00 . A A . 378 ALA CA   1 1 
       10 14735 1 1  39 ALA CB   C    0.706  15.715   4.150 1.00 . A A . 378 ALA CB   1 1 
       10 14736 1 1  39 ALA H    H    2.241  15.037   2.081 1.00 . A A . 378 ALA H    1 1 
       10 14737 1 1  39 ALA HA   H    2.669  15.596   4.985 1.00 . A A . 378 ALA HA   1 1 
       10 14738 1 1  39 ALA HB1  H    0.084  15.189   3.424 1.00 . A A . 378 ALA HB1  1 1 
       10 14739 1 1  39 ALA HB2  H    0.235  15.656   5.132 1.00 . A A . 378 ALA HB2  1 1 
       10 14740 1 1  39 ALA HB3  H    0.785  16.765   3.865 1.00 . A A . 378 ALA HB3  1 1 
       10 14741 1 1  39 ALA N    N    2.748  15.324   2.903 1.00 . A A . 378 ALA N    1 1 
       10 14742 1 1  39 ALA O    O    1.467  13.219   5.618 1.00 . A A . 378 ALA O    1 1 
       10 14743 1 1  40 CYS C    C    3.924  10.946   5.040 1.00 . A A . 379 CYS C    1 1 
       10 14744 1 1  40 CYS CA   C    2.809  11.272   4.016 1.00 . A A . 379 CYS CA   1 1 
       10 14745 1 1  40 CYS CB   C    2.996  10.624   2.635 1.00 . A A . 379 CYS CB   1 1 
       10 14746 1 1  40 CYS H    H    3.182  13.092   3.006 1.00 . A A . 379 CYS H    1 1 
       10 14747 1 1  40 CYS HA   H    1.863  10.913   4.428 1.00 . A A . 379 CYS HA   1 1 
       10 14748 1 1  40 CYS HB2  H    2.241  11.014   1.949 1.00 . A A . 379 CYS HB2  1 1 
       10 14749 1 1  40 CYS HB3  H    3.984  10.865   2.237 1.00 . A A . 379 CYS HB3  1 1 
       10 14750 1 1  40 CYS N    N    2.704  12.716   3.809 1.00 . A A . 379 CYS N    1 1 
       10 14751 1 1  40 CYS O    O    4.994  10.438   4.692 1.00 . A A . 379 CYS O    1 1 
       10 14752 1 1  40 CYS SG   S    2.790   8.826   2.759 1.00 . A A . 379 CYS SG   1 1 
       10 14753 1 1  41 SER C    C    5.197   9.754   7.714 1.00 . A A . 380 SER C    1 1 
       10 14754 1 1  41 SER CA   C    4.670  11.174   7.420 1.00 . A A . 380 SER CA   1 1 
       10 14755 1 1  41 SER CB   C    4.063  11.759   8.703 1.00 . A A . 380 SER CB   1 1 
       10 14756 1 1  41 SER H    H    2.840  11.790   6.504 1.00 . A A . 380 SER H    1 1 
       10 14757 1 1  41 SER HA   H    5.544  11.779   7.171 1.00 . A A . 380 SER HA   1 1 
       10 14758 1 1  41 SER HB2  H    3.192  11.167   8.992 1.00 . A A . 380 SER HB2  1 1 
       10 14759 1 1  41 SER HB3  H    4.802  11.712   9.506 1.00 . A A . 380 SER HB3  1 1 
       10 14760 1 1  41 SER HG   H    3.331  13.461   9.348 1.00 . A A . 380 SER HG   1 1 
       10 14761 1 1  41 SER N    N    3.709  11.309   6.306 1.00 . A A . 380 SER N    1 1 
       10 14762 1 1  41 SER O    O    6.172   9.617   8.455 1.00 . A A . 380 SER O    1 1 
       10 14763 1 1  41 SER OG   O    3.678  13.111   8.503 1.00 . A A . 380 SER OG   1 1 
       10 14764 1 1  42 LEU C    C    6.453   7.087   6.790 1.00 . A A . 381 LEU C    1 1 
       10 14765 1 1  42 LEU CA   C    4.996   7.294   7.285 1.00 . A A . 381 LEU CA   1 1 
       10 14766 1 1  42 LEU CB   C    3.968   6.458   6.490 1.00 . A A . 381 LEU CB   1 1 
       10 14767 1 1  42 LEU CD1  C    4.064   4.335   7.908 1.00 . A A . 381 LEU CD1  1 1 
       10 14768 1 1  42 LEU CD2  C    3.093   4.274   5.638 1.00 . A A . 381 LEU CD2  1 1 
       10 14769 1 1  42 LEU CG   C    4.170   4.930   6.503 1.00 . A A . 381 LEU CG   1 1 
       10 14770 1 1  42 LEU H    H    3.814   8.900   6.535 1.00 . A A . 381 LEU H    1 1 
       10 14771 1 1  42 LEU HA   H    4.921   7.023   8.338 1.00 . A A . 381 LEU HA   1 1 
       10 14772 1 1  42 LEU HB2  H    2.974   6.672   6.884 1.00 . A A . 381 LEU HB2  1 1 
       10 14773 1 1  42 LEU HB3  H    3.985   6.792   5.451 1.00 . A A . 381 LEU HB3  1 1 
       10 14774 1 1  42 LEU HD11 H    4.866   4.705   8.538 1.00 . A A . 381 LEU HD11 1 1 
       10 14775 1 1  42 LEU HD12 H    3.105   4.601   8.355 1.00 . A A . 381 LEU HD12 1 1 
       10 14776 1 1  42 LEU HD13 H    4.141   3.250   7.856 1.00 . A A . 381 LEU HD13 1 1 
       10 14777 1 1  42 LEU HD21 H    3.151   4.652   4.618 1.00 . A A . 381 LEU HD21 1 1 
       10 14778 1 1  42 LEU HD22 H    3.238   3.196   5.618 1.00 . A A . 381 LEU HD22 1 1 
       10 14779 1 1  42 LEU HD23 H    2.104   4.492   6.039 1.00 . A A . 381 LEU HD23 1 1 
       10 14780 1 1  42 LEU HG   H    5.149   4.686   6.090 1.00 . A A . 381 LEU HG   1 1 
       10 14781 1 1  42 LEU N    N    4.593   8.703   7.145 1.00 . A A . 381 LEU N    1 1 
       10 14782 1 1  42 LEU O    O    6.696   7.241   5.590 1.00 . A A . 381 LEU O    1 1 
       10 14783 1 1  43 PRO C    C    9.128   5.439   6.310 1.00 . A A . 382 PRO C    1 1 
       10 14784 1 1  43 PRO CA   C    8.844   6.633   7.234 1.00 . A A . 382 PRO CA   1 1 
       10 14785 1 1  43 PRO CB   C    9.647   6.540   8.538 1.00 . A A . 382 PRO CB   1 1 
       10 14786 1 1  43 PRO CD   C    7.324   6.540   9.090 1.00 . A A . 382 PRO CD   1 1 
       10 14787 1 1  43 PRO CG   C    8.656   5.941   9.534 1.00 . A A . 382 PRO CG   1 1 
       10 14788 1 1  43 PRO HA   H    9.144   7.541   6.708 1.00 . A A . 382 PRO HA   1 1 
       10 14789 1 1  43 PRO HB2  H   10.540   5.921   8.434 1.00 . A A . 382 PRO HB2  1 1 
       10 14790 1 1  43 PRO HB3  H    9.922   7.544   8.864 1.00 . A A . 382 PRO HB3  1 1 
       10 14791 1 1  43 PRO HD2  H    6.514   5.858   9.339 1.00 . A A . 382 PRO HD2  1 1 
       10 14792 1 1  43 PRO HD3  H    7.172   7.497   9.591 1.00 . A A . 382 PRO HD3  1 1 
       10 14793 1 1  43 PRO HG2  H    8.628   4.856   9.423 1.00 . A A . 382 PRO HG2  1 1 
       10 14794 1 1  43 PRO HG3  H    8.899   6.212  10.562 1.00 . A A . 382 PRO HG3  1 1 
       10 14795 1 1  43 PRO N    N    7.439   6.755   7.652 1.00 . A A . 382 PRO N    1 1 
       10 14796 1 1  43 PRO O    O    9.928   5.552   5.379 1.00 . A A . 382 PRO O    1 1 
       10 14797 1 1  44 HIS C    C    8.160   3.180   4.302 1.00 . A A . 383 HIS C    1 1 
       10 14798 1 1  44 HIS CA   C    8.651   3.065   5.758 1.00 . A A . 383 HIS CA   1 1 
       10 14799 1 1  44 HIS CB   C    7.910   1.920   6.468 1.00 . A A . 383 HIS CB   1 1 
       10 14800 1 1  44 HIS CD2  C    9.525   1.525   8.435 1.00 . A A . 383 HIS CD2  1 1 
       10 14801 1 1  44 HIS CE1  C    8.124   1.674  10.125 1.00 . A A . 383 HIS CE1  1 1 
       10 14802 1 1  44 HIS CG   C    8.275   1.761   7.927 1.00 . A A . 383 HIS CG   1 1 
       10 14803 1 1  44 HIS H    H    7.843   4.265   7.331 1.00 . A A . 383 HIS H    1 1 
       10 14804 1 1  44 HIS HA   H    9.714   2.821   5.726 1.00 . A A . 383 HIS HA   1 1 
       10 14805 1 1  44 HIS HB2  H    6.835   2.094   6.397 1.00 . A A . 383 HIS HB2  1 1 
       10 14806 1 1  44 HIS HB3  H    8.129   0.983   5.953 1.00 . A A . 383 HIS HB3  1 1 
       10 14807 1 1  44 HIS HD1  H    6.411   1.996   8.957 1.00 . A A . 383 HIS HD1  1 1 
       10 14808 1 1  44 HIS HD2  H   10.432   1.408   7.855 1.00 . A A . 383 HIS HD2  1 1 
       10 14809 1 1  44 HIS HE1  H    7.708   1.683  11.128 1.00 . A A . 383 HIS HE1  1 1 
       10 14810 1 1  44 HIS N    N    8.475   4.296   6.545 1.00 . A A . 383 HIS N    1 1 
       10 14811 1 1  44 HIS ND1  N    7.413   1.853   8.999 1.00 . A A . 383 HIS ND1  1 1 
       10 14812 1 1  44 HIS NE2  N    9.422   1.472   9.832 1.00 . A A . 383 HIS NE2  1 1 
       10 14813 1 1  44 HIS O    O    8.580   2.400   3.445 1.00 . A A . 383 HIS O    1 1 
       10 14814 1 1  45 CYS C    C    7.636   4.493   1.561 1.00 . A A . 384 CYS C    1 1 
       10 14815 1 1  45 CYS CA   C    6.646   4.391   2.735 1.00 . A A . 384 CYS CA   1 1 
       10 14816 1 1  45 CYS CB   C    5.785   5.647   2.905 1.00 . A A . 384 CYS CB   1 1 
       10 14817 1 1  45 CYS H    H    6.999   4.749   4.786 1.00 . A A . 384 CYS H    1 1 
       10 14818 1 1  45 CYS HA   H    5.976   3.555   2.524 1.00 . A A . 384 CYS HA   1 1 
       10 14819 1 1  45 CYS HB2  H    5.096   5.495   3.736 1.00 . A A . 384 CYS HB2  1 1 
       10 14820 1 1  45 CYS HB3  H    6.417   6.502   3.141 1.00 . A A . 384 CYS HB3  1 1 
       10 14821 1 1  45 CYS N    N    7.276   4.145   4.027 1.00 . A A . 384 CYS N    1 1 
       10 14822 1 1  45 CYS O    O    7.476   3.784   0.570 1.00 . A A . 384 CYS O    1 1 
       10 14823 1 1  45 CYS SG   S    4.813   5.987   1.417 1.00 . A A . 384 CYS SG   1 1 
       10 14824 1 1  46 ARG C    C   10.537   4.282   0.299 1.00 . A A . 385 ARG C    1 1 
       10 14825 1 1  46 ARG CA   C    9.666   5.515   0.564 1.00 . A A . 385 ARG CA   1 1 
       10 14826 1 1  46 ARG CB   C   10.483   6.802   0.787 1.00 . A A . 385 ARG CB   1 1 
       10 14827 1 1  46 ARG CD   C    8.401   8.372   0.724 1.00 . A A . 385 ARG CD   1 1 
       10 14828 1 1  46 ARG CG   C    9.792   8.032   0.161 1.00 . A A . 385 ARG CG   1 1 
       10 14829 1 1  46 ARG CZ   C    7.462   9.259   2.858 1.00 . A A . 385 ARG CZ   1 1 
       10 14830 1 1  46 ARG H    H    8.773   5.871   2.502 1.00 . A A . 385 ARG H    1 1 
       10 14831 1 1  46 ARG HA   H    9.128   5.645  -0.370 1.00 . A A . 385 ARG HA   1 1 
       10 14832 1 1  46 ARG HB2  H   10.656   6.963   1.853 1.00 . A A . 385 ARG HB2  1 1 
       10 14833 1 1  46 ARG HB3  H   11.456   6.694   0.304 1.00 . A A . 385 ARG HB3  1 1 
       10 14834 1 1  46 ARG HD2  H    7.939   9.121   0.078 1.00 . A A . 385 ARG HD2  1 1 
       10 14835 1 1  46 ARG HD3  H    7.761   7.493   0.698 1.00 . A A . 385 ARG HD3  1 1 
       10 14836 1 1  46 ARG HE   H    9.400   9.111   2.459 1.00 . A A . 385 ARG HE   1 1 
       10 14837 1 1  46 ARG HG2  H   10.443   8.899   0.283 1.00 . A A . 385 ARG HG2  1 1 
       10 14838 1 1  46 ARG HG3  H    9.688   7.855  -0.910 1.00 . A A . 385 ARG HG3  1 1 
       10 14839 1 1  46 ARG HH11 H    6.001   8.481   1.726 1.00 . A A . 385 ARG HH11 1 1 
       10 14840 1 1  46 ARG HH12 H    5.489   9.330   3.163 1.00 . A A . 385 ARG HH12 1 1 
       10 14841 1 1  46 ARG HH21 H    8.582  10.055   4.330 1.00 . A A . 385 ARG HH21 1 1 
       10 14842 1 1  46 ARG HH22 H    6.837  10.107   4.533 1.00 . A A . 385 ARG HH22 1 1 
       10 14843 1 1  46 ARG N    N    8.679   5.331   1.653 1.00 . A A . 385 ARG N    1 1 
       10 14844 1 1  46 ARG NE   N    8.482   8.903   2.098 1.00 . A A . 385 ARG NE   1 1 
       10 14845 1 1  46 ARG NH1  N    6.223   9.048   2.524 1.00 . A A . 385 ARG NH1  1 1 
       10 14846 1 1  46 ARG NH2  N    7.656   9.860   3.991 1.00 . A A . 385 ARG NH2  1 1 
       10 14847 1 1  46 ARG O    O   10.807   3.955  -0.859 1.00 . A A . 385 ARG O    1 1 
       10 14848 1 1  47 THR C    C   10.789   1.240   0.526 1.00 . A A . 386 THR C    1 1 
       10 14849 1 1  47 THR CA   C   11.656   2.282   1.231 1.00 . A A . 386 THR CA   1 1 
       10 14850 1 1  47 THR CB   C   12.070   1.763   2.620 1.00 . A A . 386 THR CB   1 1 
       10 14851 1 1  47 THR CG2  C   13.017   0.565   2.537 1.00 . A A . 386 THR CG2  1 1 
       10 14852 1 1  47 THR H    H   10.609   3.846   2.252 1.00 . A A . 386 THR H    1 1 
       10 14853 1 1  47 THR HA   H   12.556   2.442   0.636 1.00 . A A . 386 THR HA   1 1 
       10 14854 1 1  47 THR HB   H   11.179   1.475   3.180 1.00 . A A . 386 THR HB   1 1 
       10 14855 1 1  47 THR HG1  H   12.935   2.448   4.223 1.00 . A A . 386 THR HG1  1 1 
       10 14856 1 1  47 THR HG21 H   12.521  -0.274   2.048 1.00 . A A . 386 THR HG21 1 1 
       10 14857 1 1  47 THR HG22 H   13.910   0.834   1.970 1.00 . A A . 386 THR HG22 1 1 
       10 14858 1 1  47 THR HG23 H   13.308   0.255   3.541 1.00 . A A . 386 THR HG23 1 1 
       10 14859 1 1  47 THR N    N   10.906   3.545   1.342 1.00 . A A . 386 THR N    1 1 
       10 14860 1 1  47 THR O    O   11.222   0.591  -0.424 1.00 . A A . 386 THR O    1 1 
       10 14861 1 1  47 THR OG1  O   12.742   2.784   3.330 1.00 . A A . 386 THR OG1  1 1 
       10 14862 1 1  48 MET C    C    8.177   0.619  -1.086 1.00 . A A . 387 MET C    1 1 
       10 14863 1 1  48 MET CA   C    8.557   0.208   0.339 1.00 . A A . 387 MET CA   1 1 
       10 14864 1 1  48 MET CB   C    7.325   0.159   1.236 1.00 . A A . 387 MET CB   1 1 
       10 14865 1 1  48 MET CE   C    9.576  -2.673   2.450 1.00 . A A . 387 MET CE   1 1 
       10 14866 1 1  48 MET CG   C    7.625  -0.666   2.496 1.00 . A A . 387 MET CG   1 1 
       10 14867 1 1  48 MET H    H    9.216   1.701   1.715 1.00 . A A . 387 MET H    1 1 
       10 14868 1 1  48 MET HA   H    9.015  -0.788   0.272 1.00 . A A . 387 MET HA   1 1 
       10 14869 1 1  48 MET HB2  H    7.042   1.173   1.521 1.00 . A A . 387 MET HB2  1 1 
       10 14870 1 1  48 MET HB3  H    6.496  -0.265   0.675 1.00 . A A . 387 MET HB3  1 1 
       10 14871 1 1  48 MET HE1  H    9.826  -2.601   3.509 1.00 . A A . 387 MET HE1  1 1 
       10 14872 1 1  48 MET HE2  H    9.868  -3.654   2.071 1.00 . A A . 387 MET HE2  1 1 
       10 14873 1 1  48 MET HE3  H   10.117  -1.903   1.902 1.00 . A A . 387 MET HE3  1 1 
       10 14874 1 1  48 MET HG2  H    8.529  -0.289   2.975 1.00 . A A . 387 MET HG2  1 1 
       10 14875 1 1  48 MET HG3  H    6.817  -0.507   3.200 1.00 . A A . 387 MET HG3  1 1 
       10 14876 1 1  48 MET N    N    9.529   1.119   0.943 1.00 . A A . 387 MET N    1 1 
       10 14877 1 1  48 MET O    O    8.058  -0.248  -1.941 1.00 . A A . 387 MET O    1 1 
       10 14878 1 1  48 MET SD   S    7.789  -2.453   2.231 1.00 . A A . 387 MET SD   1 1 
       10 14879 1 1  49 LYS C    C    9.055   2.007  -3.627 1.00 . A A . 388 LYS C    1 1 
       10 14880 1 1  49 LYS CA   C    7.875   2.433  -2.760 1.00 . A A . 388 LYS CA   1 1 
       10 14881 1 1  49 LYS CB   C    7.790   3.964  -2.732 1.00 . A A . 388 LYS CB   1 1 
       10 14882 1 1  49 LYS CD   C    6.599   6.035  -2.060 1.00 . A A . 388 LYS CD   1 1 
       10 14883 1 1  49 LYS CE   C    5.313   6.806  -1.756 1.00 . A A . 388 LYS CE   1 1 
       10 14884 1 1  49 LYS CG   C    6.402   4.558  -2.440 1.00 . A A . 388 LYS CG   1 1 
       10 14885 1 1  49 LYS H    H    8.136   2.590  -0.636 1.00 . A A . 388 LYS H    1 1 
       10 14886 1 1  49 LYS HA   H    6.984   2.021  -3.226 1.00 . A A . 388 LYS HA   1 1 
       10 14887 1 1  49 LYS HB2  H    8.485   4.292  -1.965 1.00 . A A . 388 LYS HB2  1 1 
       10 14888 1 1  49 LYS HB3  H    8.126   4.364  -3.691 1.00 . A A . 388 LYS HB3  1 1 
       10 14889 1 1  49 LYS HD2  H    7.190   6.034  -1.147 1.00 . A A . 388 LYS HD2  1 1 
       10 14890 1 1  49 LYS HD3  H    7.163   6.556  -2.837 1.00 . A A . 388 LYS HD3  1 1 
       10 14891 1 1  49 LYS HE2  H    4.675   6.183  -1.126 1.00 . A A . 388 LYS HE2  1 1 
       10 14892 1 1  49 LYS HE3  H    5.571   7.690  -1.166 1.00 . A A . 388 LYS HE3  1 1 
       10 14893 1 1  49 LYS HG2  H    5.771   4.469  -3.323 1.00 . A A . 388 LYS HG2  1 1 
       10 14894 1 1  49 LYS HG3  H    5.934   4.030  -1.608 1.00 . A A . 388 LYS HG3  1 1 
       10 14895 1 1  49 LYS HZ1  H    3.687   7.648  -2.689 1.00 . A A . 388 LYS HZ1  1 1 
       10 14896 1 1  49 LYS HZ2  H    5.079   7.978  -3.471 1.00 . A A . 388 LYS HZ2  1 1 
       10 14897 1 1  49 LYS HZ3  H    4.402   6.473  -3.593 1.00 . A A . 388 LYS HZ3  1 1 
       10 14898 1 1  49 LYS N    N    8.056   1.916  -1.391 1.00 . A A . 388 LYS N    1 1 
       10 14899 1 1  49 LYS NZ   N    4.577   7.242  -2.966 1.00 . A A . 388 LYS NZ   1 1 
       10 14900 1 1  49 LYS O    O    8.839   1.582  -4.758 1.00 . A A . 388 LYS O    1 1 
       10 14901 1 1  50 ASN C    C   11.387   0.069  -4.110 1.00 . A A . 389 ASN C    1 1 
       10 14902 1 1  50 ASN CA   C   11.459   1.593  -3.861 1.00 . A A . 389 ASN CA   1 1 
       10 14903 1 1  50 ASN CB   C   12.745   2.031  -3.142 1.00 . A A . 389 ASN CB   1 1 
       10 14904 1 1  50 ASN CG   C   13.991   1.628  -3.916 1.00 . A A . 389 ASN CG   1 1 
       10 14905 1 1  50 ASN H    H   10.403   2.395  -2.148 1.00 . A A . 389 ASN H    1 1 
       10 14906 1 1  50 ASN HA   H   11.444   2.071  -4.843 1.00 . A A . 389 ASN HA   1 1 
       10 14907 1 1  50 ASN HB2  H   12.740   3.114  -3.020 1.00 . A A . 389 ASN HB2  1 1 
       10 14908 1 1  50 ASN HB3  H   12.798   1.579  -2.155 1.00 . A A . 389 ASN HB3  1 1 
       10 14909 1 1  50 ASN HD21 H   13.952   3.300  -5.056 1.00 . A A . 389 ASN HD21 1 1 
       10 14910 1 1  50 ASN HD22 H   15.256   2.166  -5.370 1.00 . A A . 389 ASN HD22 1 1 
       10 14911 1 1  50 ASN N    N   10.287   2.057  -3.105 1.00 . A A . 389 ASN N    1 1 
       10 14912 1 1  50 ASN ND2  N   14.428   2.434  -4.858 1.00 . A A . 389 ASN ND2  1 1 
       10 14913 1 1  50 ASN O    O   11.611  -0.381  -5.233 1.00 . A A . 389 ASN O    1 1 
       10 14914 1 1  50 ASN OD1  O   14.582   0.582  -3.687 1.00 . A A . 389 ASN OD1  1 1 
       10 14915 1 1  51 VAL C    C    9.693  -2.549  -4.156 1.00 . A A . 390 VAL C    1 1 
       10 14916 1 1  51 VAL CA   C   10.805  -2.177  -3.176 1.00 . A A . 390 VAL CA   1 1 
       10 14917 1 1  51 VAL CB   C   10.440  -2.724  -1.780 1.00 . A A . 390 VAL CB   1 1 
       10 14918 1 1  51 VAL CG1  C    9.877  -4.156  -1.751 1.00 . A A . 390 VAL CG1  1 1 
       10 14919 1 1  51 VAL CG2  C   11.652  -2.691  -0.851 1.00 . A A . 390 VAL CG2  1 1 
       10 14920 1 1  51 VAL H    H   10.815  -0.264  -2.205 1.00 . A A . 390 VAL H    1 1 
       10 14921 1 1  51 VAL HA   H   11.725  -2.650  -3.530 1.00 . A A . 390 VAL HA   1 1 
       10 14922 1 1  51 VAL HB   H    9.689  -2.065  -1.354 1.00 . A A . 390 VAL HB   1 1 
       10 14923 1 1  51 VAL HG11 H   10.572  -4.848  -2.227 1.00 . A A . 390 VAL HG11 1 1 
       10 14924 1 1  51 VAL HG12 H    9.716  -4.464  -0.717 1.00 . A A . 390 VAL HG12 1 1 
       10 14925 1 1  51 VAL HG13 H    8.914  -4.212  -2.265 1.00 . A A . 390 VAL HG13 1 1 
       10 14926 1 1  51 VAL HG21 H   11.306  -2.824   0.171 1.00 . A A . 390 VAL HG21 1 1 
       10 14927 1 1  51 VAL HG22 H   12.356  -3.477  -1.128 1.00 . A A . 390 VAL HG22 1 1 
       10 14928 1 1  51 VAL HG23 H   12.152  -1.726  -0.910 1.00 . A A . 390 VAL HG23 1 1 
       10 14929 1 1  51 VAL N    N   11.004  -0.714  -3.095 1.00 . A A . 390 VAL N    1 1 
       10 14930 1 1  51 VAL O    O    9.840  -3.495  -4.917 1.00 . A A . 390 VAL O    1 1 
       10 14931 1 1  52 LEU C    C    7.677  -1.611  -6.444 1.00 . A A . 391 LEU C    1 1 
       10 14932 1 1  52 LEU CA   C    7.409  -2.061  -4.994 1.00 . A A . 391 LEU CA   1 1 
       10 14933 1 1  52 LEU CB   C    6.207  -1.406  -4.279 1.00 . A A . 391 LEU CB   1 1 
       10 14934 1 1  52 LEU CD1  C    4.439  -0.524  -5.873 1.00 . A A . 391 LEU CD1  1 1 
       10 14935 1 1  52 LEU CD2  C    4.501  -2.981  -5.387 1.00 . A A . 391 LEU CD2  1 1 
       10 14936 1 1  52 LEU CG   C    4.781  -1.585  -4.833 1.00 . A A . 391 LEU CG   1 1 
       10 14937 1 1  52 LEU H    H    8.522  -1.072  -3.466 1.00 . A A . 391 LEU H    1 1 
       10 14938 1 1  52 LEU HA   H    7.252  -3.137  -5.016 1.00 . A A . 391 LEU HA   1 1 
       10 14939 1 1  52 LEU HB2  H    6.185  -1.819  -3.269 1.00 . A A . 391 LEU HB2  1 1 
       10 14940 1 1  52 LEU HB3  H    6.403  -0.343  -4.169 1.00 . A A . 391 LEU HB3  1 1 
       10 14941 1 1  52 LEU HD11 H    5.101  -0.598  -6.733 1.00 . A A . 391 LEU HD11 1 1 
       10 14942 1 1  52 LEU HD12 H    3.407  -0.650  -6.199 1.00 . A A . 391 LEU HD12 1 1 
       10 14943 1 1  52 LEU HD13 H    4.539   0.462  -5.416 1.00 . A A . 391 LEU HD13 1 1 
       10 14944 1 1  52 LEU HD21 H    5.069  -3.152  -6.300 1.00 . A A . 391 LEU HD21 1 1 
       10 14945 1 1  52 LEU HD22 H    4.768  -3.731  -4.644 1.00 . A A . 391 LEU HD22 1 1 
       10 14946 1 1  52 LEU HD23 H    3.439  -3.075  -5.611 1.00 . A A . 391 LEU HD23 1 1 
       10 14947 1 1  52 LEU HG   H    4.098  -1.428  -3.999 1.00 . A A . 391 LEU HG   1 1 
       10 14948 1 1  52 LEU N    N    8.578  -1.823  -4.145 1.00 . A A . 391 LEU N    1 1 
       10 14949 1 1  52 LEU O    O    7.329  -2.319  -7.390 1.00 . A A . 391 LEU O    1 1 
       10 14950 1 1  53 ASN C    C    9.826  -1.132  -8.550 1.00 . A A . 392 ASN C    1 1 
       10 14951 1 1  53 ASN CA   C    8.844  -0.081  -7.977 1.00 . A A . 392 ASN CA   1 1 
       10 14952 1 1  53 ASN CB   C    9.482   1.313  -7.864 1.00 . A A . 392 ASN CB   1 1 
       10 14953 1 1  53 ASN CG   C    9.866   1.873  -9.223 1.00 . A A . 392 ASN CG   1 1 
       10 14954 1 1  53 ASN H    H    8.683   0.046  -5.846 1.00 . A A . 392 ASN H    1 1 
       10 14955 1 1  53 ASN HA   H    7.983  -0.012  -8.643 1.00 . A A . 392 ASN HA   1 1 
       10 14956 1 1  53 ASN HB2  H    8.765   2.000  -7.416 1.00 . A A . 392 ASN HB2  1 1 
       10 14957 1 1  53 ASN HB3  H   10.359   1.271  -7.219 1.00 . A A . 392 ASN HB3  1 1 
       10 14958 1 1  53 ASN HD21 H   11.850   1.728  -8.845 1.00 . A A . 392 ASN HD21 1 1 
       10 14959 1 1  53 ASN HD22 H   11.393   2.371 -10.413 1.00 . A A . 392 ASN HD22 1 1 
       10 14960 1 1  53 ASN N    N    8.390  -0.500  -6.648 1.00 . A A . 392 ASN N    1 1 
       10 14961 1 1  53 ASN ND2  N   11.142   1.996  -9.511 1.00 . A A . 392 ASN ND2  1 1 
       10 14962 1 1  53 ASN O    O    9.724  -1.543  -9.712 1.00 . A A . 392 ASN O    1 1 
       10 14963 1 1  53 ASN OD1  O    9.020   2.207 -10.041 1.00 . A A . 392 ASN OD1  1 1 
       10 14964 1 1  54 HIS C    C   10.901  -3.948  -8.426 1.00 . A A . 393 HIS C    1 1 
       10 14965 1 1  54 HIS CA   C   11.669  -2.684  -8.065 1.00 . A A . 393 HIS CA   1 1 
       10 14966 1 1  54 HIS CB   C   12.649  -2.984  -6.921 1.00 . A A . 393 HIS CB   1 1 
       10 14967 1 1  54 HIS CD2  C   13.226  -5.468  -7.121 1.00 . A A . 393 HIS CD2  1 1 
       10 14968 1 1  54 HIS CE1  C   15.118  -5.369  -8.221 1.00 . A A . 393 HIS CE1  1 1 
       10 14969 1 1  54 HIS CG   C   13.561  -4.146  -7.249 1.00 . A A . 393 HIS CG   1 1 
       10 14970 1 1  54 HIS H    H   10.749  -1.305  -6.741 1.00 . A A . 393 HIS H    1 1 
       10 14971 1 1  54 HIS HA   H   12.243  -2.372  -8.940 1.00 . A A . 393 HIS HA   1 1 
       10 14972 1 1  54 HIS HB2  H   13.217  -2.087  -6.717 1.00 . A A . 393 HIS HB2  1 1 
       10 14973 1 1  54 HIS HB3  H   12.101  -3.229  -6.013 1.00 . A A . 393 HIS HB3  1 1 
       10 14974 1 1  54 HIS HD1  H   15.265  -3.272  -8.206 1.00 . A A . 393 HIS HD1  1 1 
       10 14975 1 1  54 HIS HD2  H   12.315  -5.827  -6.666 1.00 . A A . 393 HIS HD2  1 1 
       10 14976 1 1  54 HIS HE1  H   15.998  -5.645  -8.792 1.00 . A A . 393 HIS HE1  1 1 
       10 14977 1 1  54 HIS N    N   10.735  -1.630  -7.701 1.00 . A A . 393 HIS N    1 1 
       10 14978 1 1  54 HIS ND1  N   14.759  -4.104  -7.928 1.00 . A A . 393 HIS ND1  1 1 
       10 14979 1 1  54 HIS NE2  N   14.196  -6.239  -7.772 1.00 . A A . 393 HIS NE2  1 1 
       10 14980 1 1  54 HIS O    O   11.028  -4.421  -9.543 1.00 . A A . 393 HIS O    1 1 
       10 14981 1 1  55 MET C    C    8.376  -5.687  -8.872 1.00 . A A . 394 MET C    1 1 
       10 14982 1 1  55 MET CA   C    9.357  -5.733  -7.697 1.00 . A A . 394 MET CA   1 1 
       10 14983 1 1  55 MET CB   C    8.681  -6.192  -6.396 1.00 . A A . 394 MET CB   1 1 
       10 14984 1 1  55 MET CE   C    5.757  -7.072  -4.727 1.00 . A A . 394 MET CE   1 1 
       10 14985 1 1  55 MET CG   C    7.396  -5.444  -6.068 1.00 . A A . 394 MET CG   1 1 
       10 14986 1 1  55 MET H    H   10.037  -4.014  -6.607 1.00 . A A . 394 MET H    1 1 
       10 14987 1 1  55 MET HA   H   10.094  -6.499  -7.941 1.00 . A A . 394 MET HA   1 1 
       10 14988 1 1  55 MET HB2  H    8.461  -7.252  -6.473 1.00 . A A . 394 MET HB2  1 1 
       10 14989 1 1  55 MET HB3  H    9.361  -6.059  -5.559 1.00 . A A . 394 MET HB3  1 1 
       10 14990 1 1  55 MET HE1  H    5.836  -6.288  -3.966 1.00 . A A . 394 MET HE1  1 1 
       10 14991 1 1  55 MET HE2  H    4.820  -7.607  -4.625 1.00 . A A . 394 MET HE2  1 1 
       10 14992 1 1  55 MET HE3  H    6.580  -7.768  -4.604 1.00 . A A . 394 MET HE3  1 1 
       10 14993 1 1  55 MET HG2  H    7.434  -5.180  -5.011 1.00 . A A . 394 MET HG2  1 1 
       10 14994 1 1  55 MET HG3  H    7.371  -4.527  -6.639 1.00 . A A . 394 MET HG3  1 1 
       10 14995 1 1  55 MET N    N   10.099  -4.484  -7.505 1.00 . A A . 394 MET N    1 1 
       10 14996 1 1  55 MET O    O    8.104  -6.739  -9.452 1.00 . A A . 394 MET O    1 1 
       10 14997 1 1  55 MET SD   S    5.855  -6.333  -6.369 1.00 . A A . 394 MET SD   1 1 
       10 14998 1 1  56 THR C    C    7.853  -4.410 -11.732 1.00 . A A . 395 THR C    1 1 
       10 14999 1 1  56 THR CA   C    7.006  -4.403 -10.450 1.00 . A A . 395 THR CA   1 1 
       10 15000 1 1  56 THR CB   C    5.991  -3.246 -10.375 1.00 . A A . 395 THR CB   1 1 
       10 15001 1 1  56 THR CG2  C    6.525  -1.852 -10.693 1.00 . A A . 395 THR CG2  1 1 
       10 15002 1 1  56 THR H    H    8.141  -3.666  -8.740 1.00 . A A . 395 THR H    1 1 
       10 15003 1 1  56 THR HA   H    6.398  -5.308 -10.484 1.00 . A A . 395 THR HA   1 1 
       10 15004 1 1  56 THR HB   H    5.566  -3.232  -9.370 1.00 . A A . 395 THR HB   1 1 
       10 15005 1 1  56 THR HG1  H    4.253  -2.820 -11.133 1.00 . A A . 395 THR HG1  1 1 
       10 15006 1 1  56 THR HG21 H    7.289  -1.598  -9.970 1.00 . A A . 395 THR HG21 1 1 
       10 15007 1 1  56 THR HG22 H    6.944  -1.814 -11.698 1.00 . A A . 395 THR HG22 1 1 
       10 15008 1 1  56 THR HG23 H    5.723  -1.119 -10.608 1.00 . A A . 395 THR HG23 1 1 
       10 15009 1 1  56 THR N    N    7.875  -4.504  -9.260 1.00 . A A . 395 THR N    1 1 
       10 15010 1 1  56 THR O    O    7.473  -5.047 -12.718 1.00 . A A . 395 THR O    1 1 
       10 15011 1 1  56 THR OG1  O    4.940  -3.493 -11.285 1.00 . A A . 395 THR OG1  1 1 
       10 15012 1 1  57 HIS C    C   10.732  -5.199 -12.963 1.00 . A A . 396 HIS C    1 1 
       10 15013 1 1  57 HIS CA   C    9.992  -3.837 -12.841 1.00 . A A . 396 HIS CA   1 1 
       10 15014 1 1  57 HIS CB   C   11.003  -2.693 -12.654 1.00 . A A . 396 HIS CB   1 1 
       10 15015 1 1  57 HIS CD2  C   11.807  -2.185 -15.043 1.00 . A A . 396 HIS CD2  1 1 
       10 15016 1 1  57 HIS CE1  C   13.928  -2.747 -14.868 1.00 . A A . 396 HIS CE1  1 1 
       10 15017 1 1  57 HIS CG   C   12.028  -2.601 -13.756 1.00 . A A . 396 HIS CG   1 1 
       10 15018 1 1  57 HIS H    H    9.327  -3.280 -10.878 1.00 . A A . 396 HIS H    1 1 
       10 15019 1 1  57 HIS HA   H    9.452  -3.668 -13.772 1.00 . A A . 396 HIS HA   1 1 
       10 15020 1 1  57 HIS HB2  H   10.463  -1.747 -12.608 1.00 . A A . 396 HIS HB2  1 1 
       10 15021 1 1  57 HIS HB3  H   11.525  -2.826 -11.705 1.00 . A A . 396 HIS HB3  1 1 
       10 15022 1 1  57 HIS HD1  H   13.836  -3.298 -12.843 1.00 . A A . 396 HIS HD1  1 1 
       10 15023 1 1  57 HIS HD2  H   10.858  -1.854 -15.444 1.00 . A A . 396 HIS HD2  1 1 
       10 15024 1 1  57 HIS HE1  H   14.972  -2.938 -15.097 1.00 . A A . 396 HIS HE1  1 1 
       10 15025 1 1  57 HIS N    N    9.042  -3.785 -11.717 1.00 . A A . 396 HIS N    1 1 
       10 15026 1 1  57 HIS ND1  N   13.360  -2.947 -13.667 1.00 . A A . 396 HIS ND1  1 1 
       10 15027 1 1  57 HIS NE2  N   13.019  -2.279 -15.744 1.00 . A A . 396 HIS NE2  1 1 
       10 15028 1 1  57 HIS O    O   11.115  -5.611 -14.062 1.00 . A A . 396 HIS O    1 1 
       10 15029 1 1  58 CYS C    C   11.224  -8.267 -12.580 1.00 . A A . 397 CYS C    1 1 
       10 15030 1 1  58 CYS CA   C   11.672  -7.137 -11.638 1.00 . A A . 397 CYS CA   1 1 
       10 15031 1 1  58 CYS CB   C   11.522  -7.510 -10.155 1.00 . A A . 397 CYS CB   1 1 
       10 15032 1 1  58 CYS H    H   10.627  -5.435 -10.985 1.00 . A A . 397 CYS H    1 1 
       10 15033 1 1  58 CYS HA   H   12.728  -6.934 -11.823 1.00 . A A . 397 CYS HA   1 1 
       10 15034 1 1  58 CYS HB2  H   11.801  -6.653  -9.546 1.00 . A A . 397 CYS HB2  1 1 
       10 15035 1 1  58 CYS HB3  H   10.486  -7.776  -9.940 1.00 . A A . 397 CYS HB3  1 1 
       10 15036 1 1  58 CYS N    N   10.947  -5.881 -11.833 1.00 . A A . 397 CYS N    1 1 
       10 15037 1 1  58 CYS O    O   10.061  -8.685 -12.575 1.00 . A A . 397 CYS O    1 1 
       10 15038 1 1  58 CYS SG   S   12.613  -8.864  -9.670 1.00 . A A . 397 CYS SG   1 1 
       10 15039 1 1  59 GLN C    C   12.097 -11.252 -13.697 1.00 . A A . 398 GLN C    1 1 
       10 15040 1 1  59 GLN CA   C   11.927  -9.862 -14.330 1.00 . A A . 398 GLN CA   1 1 
       10 15041 1 1  59 GLN CB   C   12.818  -9.698 -15.575 1.00 . A A . 398 GLN CB   1 1 
       10 15042 1 1  59 GLN CD   C   13.322  -8.232 -17.633 1.00 . A A . 398 GLN CD   1 1 
       10 15043 1 1  59 GLN CG   C   12.533  -8.386 -16.330 1.00 . A A . 398 GLN CG   1 1 
       10 15044 1 1  59 GLN H    H   13.095  -8.371 -13.330 1.00 . A A . 398 GLN H    1 1 
       10 15045 1 1  59 GLN HA   H   10.886  -9.812 -14.645 1.00 . A A . 398 GLN HA   1 1 
       10 15046 1 1  59 GLN HB2  H   13.868  -9.728 -15.280 1.00 . A A . 398 GLN HB2  1 1 
       10 15047 1 1  59 GLN HB3  H   12.624 -10.536 -16.248 1.00 . A A . 398 GLN HB3  1 1 
       10 15048 1 1  59 GLN HE21 H   12.813  -6.281 -17.818 1.00 . A A . 398 GLN HE21 1 1 
       10 15049 1 1  59 GLN HE22 H   13.838  -6.947 -19.084 1.00 . A A . 398 GLN HE22 1 1 
       10 15050 1 1  59 GLN HG2  H   11.470  -8.330 -16.566 1.00 . A A . 398 GLN HG2  1 1 
       10 15051 1 1  59 GLN HG3  H   12.779  -7.540 -15.686 1.00 . A A . 398 GLN HG3  1 1 
       10 15052 1 1  59 GLN N    N   12.168  -8.769 -13.381 1.00 . A A . 398 GLN N    1 1 
       10 15053 1 1  59 GLN NE2  N   13.322  -7.054 -18.224 1.00 . A A . 398 GLN NE2  1 1 
       10 15054 1 1  59 GLN O    O   11.505 -12.218 -14.186 1.00 . A A . 398 GLN O    1 1 
       10 15055 1 1  59 GLN OE1  O   13.951  -9.148 -18.151 1.00 . A A . 398 GLN OE1  1 1 
       10 15056 1 1  60 ALA C    C   11.726 -12.900 -11.020 1.00 . A A . 399 ALA C    1 1 
       10 15057 1 1  60 ALA CA   C   12.976 -12.624 -11.859 1.00 . A A . 399 ALA CA   1 1 
       10 15058 1 1  60 ALA CB   C   14.184 -12.582 -10.911 1.00 . A A . 399 ALA CB   1 1 
       10 15059 1 1  60 ALA H    H   13.284 -10.541 -12.213 1.00 . A A . 399 ALA H    1 1 
       10 15060 1 1  60 ALA HA   H   13.105 -13.455 -12.554 1.00 . A A . 399 ALA HA   1 1 
       10 15061 1 1  60 ALA HB1  H   14.267 -11.624 -10.400 1.00 . A A . 399 ALA HB1  1 1 
       10 15062 1 1  60 ALA HB2  H   14.034 -13.342 -10.142 1.00 . A A . 399 ALA HB2  1 1 
       10 15063 1 1  60 ALA HB3  H   15.106 -12.777 -11.456 1.00 . A A . 399 ALA HB3  1 1 
       10 15064 1 1  60 ALA N    N   12.847 -11.367 -12.593 1.00 . A A . 399 ALA N    1 1 
       10 15065 1 1  60 ALA O    O   11.179 -14.001 -11.080 1.00 . A A . 399 ALA O    1 1 
       10 15066 1 1  61 PRO C    C   10.337 -12.967  -8.144 1.00 . A A . 400 PRO C    1 1 
       10 15067 1 1  61 PRO CA   C   10.219 -11.901  -9.251 1.00 . A A . 400 PRO CA   1 1 
       10 15068 1 1  61 PRO HA   H    9.281 -12.064  -9.779 1.00 . A A . 400 PRO HA   1 1 
       10 15069 1 1  61 PRO HB2  H   10.173 -10.920  -8.776 1.00 . A A . 400 PRO HB2  1 1 
       10 15070 1 1  61 PRO N    N   11.316 -11.901 -10.229 1.00 . A A . 400 PRO N    1 1 
       10 15071 1 1  61 PRO O    O   10.488 -12.648  -6.965 1.00 . A A . 400 PRO O    1 1 
       10 15072 1 1  62 LYS C    C   11.910 -15.759  -7.392 1.00 . A A . 401 LYS C    1 1 
       10 15073 1 1  62 LYS CA   C   10.443 -15.452  -7.706 1.00 . A A . 401 LYS CA   1 1 
       10 15074 1 1  62 LYS CB   C    9.770 -16.630  -8.441 1.00 . A A . 401 LYS CB   1 1 
       10 15075 1 1  62 LYS CD   C    8.275 -17.593  -6.602 1.00 . A A . 401 LYS CD   1 1 
       10 15076 1 1  62 LYS CE   C    7.895 -18.890  -5.877 1.00 . A A . 401 LYS CE   1 1 
       10 15077 1 1  62 LYS CG   C    9.463 -17.844  -7.547 1.00 . A A . 401 LYS CG   1 1 
       10 15078 1 1  62 LYS H    H   10.302 -14.361  -9.551 1.00 . A A . 401 LYS H    1 1 
       10 15079 1 1  62 LYS HA   H    9.936 -15.279  -6.755 1.00 . A A . 401 LYS HA   1 1 
       10 15080 1 1  62 LYS HB2  H    8.832 -16.291  -8.886 1.00 . A A . 401 LYS HB2  1 1 
       10 15081 1 1  62 LYS HB3  H   10.412 -16.957  -9.260 1.00 . A A . 401 LYS HB3  1 1 
       10 15082 1 1  62 LYS HD2  H    8.536 -16.829  -5.868 1.00 . A A . 401 LYS HD2  1 1 
       10 15083 1 1  62 LYS HD3  H    7.422 -17.246  -7.189 1.00 . A A . 401 LYS HD3  1 1 
       10 15084 1 1  62 LYS HE2  H    7.763 -19.681  -6.621 1.00 . A A . 401 LYS HE2  1 1 
       10 15085 1 1  62 LYS HE3  H    8.718 -19.182  -5.219 1.00 . A A . 401 LYS HE3  1 1 
       10 15086 1 1  62 LYS HG2  H    9.212 -18.683  -8.198 1.00 . A A . 401 LYS HG2  1 1 
       10 15087 1 1  62 LYS HG3  H   10.346 -18.116  -6.968 1.00 . A A . 401 LYS HG3  1 1 
       10 15088 1 1  62 LYS HZ1  H    6.739 -18.002  -4.387 1.00 . A A . 401 LYS HZ1  1 1 
       10 15089 1 1  62 LYS HZ2  H    5.866 -18.474  -5.689 1.00 . A A . 401 LYS HZ2  1 1 
       10 15090 1 1  62 LYS HZ3  H    6.398 -19.586  -4.619 1.00 . A A . 401 LYS HZ3  1 1 
       10 15091 1 1  62 LYS N    N   10.299 -14.242  -8.540 1.00 . A A . 401 LYS N    1 1 
       10 15092 1 1  62 LYS NZ   N    6.644 -18.727  -5.094 1.00 . A A . 401 LYS NZ   1 1 
       10 15093 1 1  62 LYS O    O   12.279 -16.041  -6.254 1.00 . A A . 401 LYS O    1 1 
       10 15094 1 1  63 ALA C    C   14.976 -14.707  -7.817 1.00 . A A . 402 ALA C    1 1 
       10 15095 1 1  63 ALA CA   C   14.191 -15.893  -8.416 1.00 . A A . 402 ALA CA   1 1 
       10 15096 1 1  63 ALA CB   C   14.654 -16.277  -9.830 1.00 . A A . 402 ALA CB   1 1 
       10 15097 1 1  63 ALA H    H   12.341 -15.403  -9.317 1.00 . A A . 402 ALA H    1 1 
       10 15098 1 1  63 ALA HA   H   14.391 -16.748  -7.768 1.00 . A A . 402 ALA HA   1 1 
       10 15099 1 1  63 ALA HB1  H   15.729 -16.462  -9.827 1.00 . A A . 402 ALA HB1  1 1 
       10 15100 1 1  63 ALA HB2  H   14.148 -17.191 -10.144 1.00 . A A . 402 ALA HB2  1 1 
       10 15101 1 1  63 ALA HB3  H   14.433 -15.489 -10.547 1.00 . A A . 402 ALA HB3  1 1 
       10 15102 1 1  63 ALA N    N   12.744 -15.671  -8.431 1.00 . A A . 402 ALA N    1 1 
       10 15103 1 1  63 ALA O    O   16.181 -14.820  -7.587 1.00 . A A . 402 ALA O    1 1 
       10 15104 1 1  64 CYS C    C   14.978 -12.443  -5.487 1.00 . A A . 403 CYS C    1 1 
       10 15105 1 1  64 CYS CA   C   14.854 -12.339  -7.008 1.00 . A A . 403 CYS CA   1 1 
       10 15106 1 1  64 CYS CB   C   14.075 -11.094  -7.398 1.00 . A A . 403 CYS CB   1 1 
       10 15107 1 1  64 CYS H    H   13.326 -13.595  -7.692 1.00 . A A . 403 CYS H    1 1 
       10 15108 1 1  64 CYS HA   H   15.830 -12.234  -7.486 1.00 . A A . 403 CYS HA   1 1 
       10 15109 1 1  64 CYS HB2  H   13.807 -11.194  -8.421 1.00 . A A . 403 CYS HB2  1 1 
       10 15110 1 1  64 CYS HB3  H   13.174 -10.986  -6.790 1.00 . A A . 403 CYS HB3  1 1 
       10 15111 1 1  64 CYS N    N   14.309 -13.567  -7.574 1.00 . A A . 403 CYS N    1 1 
       10 15112 1 1  64 CYS O    O   14.485 -11.615  -4.725 1.00 . A A . 403 CYS O    1 1 
       10 15113 1 1  64 CYS SG   S   15.172  -9.648  -7.216 1.00 . A A . 403 CYS SG   1 1 
       10 15114 1 1  65 GLN C    C   16.540 -12.829  -2.815 1.00 . A A . 404 GLN C    1 1 
       10 15115 1 1  65 GLN CA   C   16.037 -13.959  -3.742 1.00 . A A . 404 GLN CA   1 1 
       10 15116 1 1  65 GLN CB   C   17.075 -15.090  -3.853 1.00 . A A . 404 GLN CB   1 1 
       10 15117 1 1  65 GLN CD   C   17.446 -17.571  -4.375 1.00 . A A . 404 GLN CD   1 1 
       10 15118 1 1  65 GLN CG   C   16.457 -16.404  -4.363 1.00 . A A . 404 GLN CG   1 1 
       10 15119 1 1  65 GLN H    H   15.796 -14.142  -5.867 1.00 . A A . 404 GLN H    1 1 
       10 15120 1 1  65 GLN HA   H   15.160 -14.373  -3.247 1.00 . A A . 404 GLN HA   1 1 
       10 15121 1 1  65 GLN HB2  H   17.884 -14.775  -4.514 1.00 . A A . 404 GLN HB2  1 1 
       10 15122 1 1  65 GLN HB3  H   17.497 -15.282  -2.865 1.00 . A A . 404 GLN HB3  1 1 
       10 15123 1 1  65 GLN HE21 H   15.971 -18.953  -4.242 1.00 . A A . 404 GLN HE21 1 1 
       10 15124 1 1  65 GLN HE22 H   17.617 -19.568  -4.306 1.00 . A A . 404 GLN HE22 1 1 
       10 15125 1 1  65 GLN HG2  H   15.619 -16.665  -3.716 1.00 . A A . 404 GLN HG2  1 1 
       10 15126 1 1  65 GLN HG3  H   16.072 -16.271  -5.372 1.00 . A A . 404 GLN HG3  1 1 
       10 15127 1 1  65 GLN N    N   15.623 -13.529  -5.085 1.00 . A A . 404 GLN N    1 1 
       10 15128 1 1  65 GLN NE2  N   16.966 -18.797  -4.302 1.00 . A A . 404 GLN NE2  1 1 
       10 15129 1 1  65 GLN O    O   16.701 -13.074  -1.616 1.00 . A A . 404 GLN O    1 1 
       10 15130 1 1  65 GLN OE1  O   18.660 -17.420  -4.443 1.00 . A A . 404 GLN OE1  1 1 
       10 15131 1 1  66 VAL C    C   15.969 -10.299  -1.451 1.00 . A A . 405 VAL C    1 1 
       10 15132 1 1  66 VAL CA   C   17.066 -10.411  -2.516 1.00 . A A . 405 VAL CA   1 1 
       10 15133 1 1  66 VAL CB   C   17.077  -9.128  -3.373 1.00 . A A . 405 VAL CB   1 1 
       10 15134 1 1  66 VAL CG1  C   17.548  -7.931  -2.539 1.00 . A A . 405 VAL CG1  1 1 
       10 15135 1 1  66 VAL CG2  C   18.000  -9.245  -4.588 1.00 . A A . 405 VAL CG2  1 1 
       10 15136 1 1  66 VAL H    H   16.484 -11.461  -4.306 1.00 . A A . 405 VAL H    1 1 
       10 15137 1 1  66 VAL HA   H   18.037 -10.536  -2.038 1.00 . A A . 405 VAL HA   1 1 
       10 15138 1 1  66 VAL HB   H   16.072  -8.922  -3.739 1.00 . A A . 405 VAL HB   1 1 
       10 15139 1 1  66 VAL HG11 H   18.556  -8.104  -2.162 1.00 . A A . 405 VAL HG11 1 1 
       10 15140 1 1  66 VAL HG12 H   17.546  -7.033  -3.158 1.00 . A A . 405 VAL HG12 1 1 
       10 15141 1 1  66 VAL HG13 H   16.871  -7.766  -1.702 1.00 . A A . 405 VAL HG13 1 1 
       10 15142 1 1  66 VAL HG21 H   18.015  -8.292  -5.118 1.00 . A A . 405 VAL HG21 1 1 
       10 15143 1 1  66 VAL HG22 H   19.009  -9.507  -4.273 1.00 . A A . 405 VAL HG22 1 1 
       10 15144 1 1  66 VAL HG23 H   17.617 -10.001  -5.270 1.00 . A A . 405 VAL HG23 1 1 
       10 15145 1 1  66 VAL N    N   16.759 -11.605  -3.327 1.00 . A A . 405 VAL N    1 1 
       10 15146 1 1  66 VAL O    O   14.794 -10.198  -1.801 1.00 . A A . 405 VAL O    1 1 
       10 15147 1 1  67 ALA C    C   14.116  -9.611   0.826 1.00 . A A . 406 ALA C    1 1 
       10 15148 1 1  67 ALA CA   C   15.405 -10.438   0.969 1.00 . A A . 406 ALA CA   1 1 
       10 15149 1 1  67 ALA CB   C   16.179 -10.049   2.232 1.00 . A A . 406 ALA CB   1 1 
       10 15150 1 1  67 ALA H    H   17.312 -10.501   0.033 1.00 . A A . 406 ALA H    1 1 
       10 15151 1 1  67 ALA HA   H   15.090 -11.474   1.079 1.00 . A A . 406 ALA HA   1 1 
       10 15152 1 1  67 ALA HB1  H   17.020 -10.728   2.379 1.00 . A A . 406 ALA HB1  1 1 
       10 15153 1 1  67 ALA HB2  H   16.548  -9.027   2.134 1.00 . A A . 406 ALA HB2  1 1 
       10 15154 1 1  67 ALA HB3  H   15.517 -10.109   3.097 1.00 . A A . 406 ALA HB3  1 1 
       10 15155 1 1  67 ALA N    N   16.332 -10.375  -0.168 1.00 . A A . 406 ALA N    1 1 
       10 15156 1 1  67 ALA O    O   13.008 -10.160   0.871 1.00 . A A . 406 ALA O    1 1 
       10 15157 1 1  68 HIS C    C   12.243  -7.679  -0.710 1.00 . A A . 407 HIS C    1 1 
       10 15158 1 1  68 HIS CA   C   13.142  -7.378   0.499 1.00 . A A . 407 HIS CA   1 1 
       10 15159 1 1  68 HIS CB   C   13.635  -5.919   0.524 1.00 . A A . 407 HIS CB   1 1 
       10 15160 1 1  68 HIS CD2  C   14.435  -5.239  -1.836 1.00 . A A . 407 HIS CD2  1 1 
       10 15161 1 1  68 HIS CE1  C   16.554  -4.834  -1.419 1.00 . A A . 407 HIS CE1  1 1 
       10 15162 1 1  68 HIS CG   C   14.663  -5.527  -0.516 1.00 . A A . 407 HIS CG   1 1 
       10 15163 1 1  68 HIS H    H   15.207  -7.937   0.594 1.00 . A A . 407 HIS H    1 1 
       10 15164 1 1  68 HIS HA   H   12.511  -7.506   1.381 1.00 . A A . 407 HIS HA   1 1 
       10 15165 1 1  68 HIS HB2  H   12.769  -5.264   0.419 1.00 . A A . 407 HIS HB2  1 1 
       10 15166 1 1  68 HIS HB3  H   14.060  -5.724   1.509 1.00 . A A . 407 HIS HB3  1 1 
       10 15167 1 1  68 HIS HD1  H   16.468  -5.319   0.621 1.00 . A A . 407 HIS HD1  1 1 
       10 15168 1 1  68 HIS HD2  H   13.480  -5.296  -2.343 1.00 . A A . 407 HIS HD2  1 1 
       10 15169 1 1  68 HIS HE1  H   17.593  -4.540  -1.527 1.00 . A A . 407 HIS HE1  1 1 
       10 15170 1 1  68 HIS N    N   14.267  -8.299   0.634 1.00 . A A . 407 HIS N    1 1 
       10 15171 1 1  68 HIS ND1  N   15.995  -5.263  -0.274 1.00 . A A . 407 HIS ND1  1 1 
       10 15172 1 1  68 HIS NE2  N   15.641  -4.811  -2.405 1.00 . A A . 407 HIS NE2  1 1 
       10 15173 1 1  68 HIS O    O   11.025  -7.707  -0.540 1.00 . A A . 407 HIS O    1 1 
       10 15174 1 1  69 CYS C    C   11.361  -9.614  -3.073 1.00 . A A . 408 CYS C    1 1 
       10 15175 1 1  69 CYS CA   C   12.009  -8.219  -3.105 1.00 . A A . 408 CYS CA   1 1 
       10 15176 1 1  69 CYS CB   C   12.905  -8.042  -4.343 1.00 . A A . 408 CYS CB   1 1 
       10 15177 1 1  69 CYS H    H   13.813  -7.969  -1.961 1.00 . A A . 408 CYS H    1 1 
       10 15178 1 1  69 CYS HA   H   11.194  -7.485  -3.128 1.00 . A A . 408 CYS HA   1 1 
       10 15179 1 1  69 CYS HB2  H   13.314  -7.031  -4.356 1.00 . A A . 408 CYS HB2  1 1 
       10 15180 1 1  69 CYS HB3  H   13.732  -8.752  -4.291 1.00 . A A . 408 CYS HB3  1 1 
       10 15181 1 1  69 CYS N    N   12.802  -7.942  -1.899 1.00 . A A . 408 CYS N    1 1 
       10 15182 1 1  69 CYS O    O   10.149  -9.716  -3.284 1.00 . A A . 408 CYS O    1 1 
       10 15183 1 1  69 CYS SG   S   11.981  -8.339  -5.890 1.00 . A A . 408 CYS SG   1 1 
       10 15184 1 1  70 ALA C    C   10.419 -12.061  -1.616 1.00 . A A . 409 ALA C    1 1 
       10 15185 1 1  70 ALA CA   C   11.570 -12.026  -2.638 1.00 . A A . 409 ALA CA   1 1 
       10 15186 1 1  70 ALA CB   C   12.687 -13.024  -2.300 1.00 . A A . 409 ALA CB   1 1 
       10 15187 1 1  70 ALA H    H   13.101 -10.524  -2.566 1.00 . A A . 409 ALA H    1 1 
       10 15188 1 1  70 ALA HA   H   11.153 -12.312  -3.606 1.00 . A A . 409 ALA HA   1 1 
       10 15189 1 1  70 ALA HB1  H   12.251 -13.996  -2.066 1.00 . A A . 409 ALA HB1  1 1 
       10 15190 1 1  70 ALA HB2  H   13.339 -13.153  -3.166 1.00 . A A . 409 ALA HB2  1 1 
       10 15191 1 1  70 ALA HB3  H   13.269 -12.675  -1.447 1.00 . A A . 409 ALA HB3  1 1 
       10 15192 1 1  70 ALA N    N   12.115 -10.672  -2.754 1.00 . A A . 409 ALA N    1 1 
       10 15193 1 1  70 ALA O    O    9.347 -12.602  -1.914 1.00 . A A . 409 ALA O    1 1 
       10 15194 1 1  71 SER C    C    8.327 -10.534  -0.052 1.00 . A A . 410 SER C    1 1 
       10 15195 1 1  71 SER CA   C    9.504 -11.315   0.537 1.00 . A A . 410 SER CA   1 1 
       10 15196 1 1  71 SER CB   C    9.959 -10.655   1.845 1.00 . A A . 410 SER CB   1 1 
       10 15197 1 1  71 SER H    H   11.476 -10.956  -0.256 1.00 . A A . 410 SER H    1 1 
       10 15198 1 1  71 SER HA   H    9.148 -12.318   0.777 1.00 . A A . 410 SER HA   1 1 
       10 15199 1 1  71 SER HB2  H   10.318  -9.643   1.647 1.00 . A A . 410 SER HB2  1 1 
       10 15200 1 1  71 SER HB3  H    9.106 -10.595   2.525 1.00 . A A . 410 SER HB3  1 1 
       10 15201 1 1  71 SER HG   H   11.818 -11.196   2.004 1.00 . A A . 410 SER HG   1 1 
       10 15202 1 1  71 SER N    N   10.591 -11.421  -0.446 1.00 . A A . 410 SER N    1 1 
       10 15203 1 1  71 SER O    O    7.203 -11.032  -0.025 1.00 . A A . 410 SER O    1 1 
       10 15204 1 1  71 SER OG   O   10.983 -11.413   2.464 1.00 . A A . 410 SER OG   1 1 
       10 15205 1 1  72 SER C    C    6.653  -9.293  -2.236 1.00 . A A . 411 SER C    1 1 
       10 15206 1 1  72 SER CA   C    7.526  -8.513  -1.250 1.00 . A A . 411 SER CA   1 1 
       10 15207 1 1  72 SER CB   C    8.140  -7.260  -1.919 1.00 . A A . 411 SER CB   1 1 
       10 15208 1 1  72 SER H    H    9.524  -9.005  -0.657 1.00 . A A . 411 SER H    1 1 
       10 15209 1 1  72 SER HA   H    6.862  -8.182  -0.447 1.00 . A A . 411 SER HA   1 1 
       10 15210 1 1  72 SER HB2  H    7.396  -6.467  -1.946 1.00 . A A . 411 SER HB2  1 1 
       10 15211 1 1  72 SER HB3  H    8.989  -6.902  -1.349 1.00 . A A . 411 SER HB3  1 1 
       10 15212 1 1  72 SER HG   H    9.263  -8.168  -3.242 1.00 . A A . 411 SER HG   1 1 
       10 15213 1 1  72 SER N    N    8.569  -9.350  -0.635 1.00 . A A . 411 SER N    1 1 
       10 15214 1 1  72 SER O    O    5.423  -9.251  -2.157 1.00 . A A . 411 SER O    1 1 
       10 15215 1 1  72 SER OG   O    8.591  -7.461  -3.241 1.00 . A A . 411 SER OG   1 1 
       10 15216 1 1  73 ARG C    C    5.832 -12.020  -3.492 1.00 . A A . 412 ARG C    1 1 
       10 15217 1 1  73 ARG CA   C    6.578 -10.860  -4.137 1.00 . A A . 412 ARG CA   1 1 
       10 15218 1 1  73 ARG CB   C    7.559 -11.322  -5.224 1.00 . A A . 412 ARG CB   1 1 
       10 15219 1 1  73 ARG CD   C    6.657 -10.309  -7.388 1.00 . A A . 412 ARG CD   1 1 
       10 15220 1 1  73 ARG CG   C    7.751 -10.245  -6.310 1.00 . A A . 412 ARG CG   1 1 
       10 15221 1 1  73 ARG CZ   C    7.068  -9.918  -9.839 1.00 . A A . 412 ARG CZ   1 1 
       10 15222 1 1  73 ARG H    H    8.294 -10.065  -3.135 1.00 . A A . 412 ARG H    1 1 
       10 15223 1 1  73 ARG HA   H    5.815 -10.220  -4.583 1.00 . A A . 412 ARG HA   1 1 
       10 15224 1 1  73 ARG HB2  H    8.521 -11.550  -4.759 1.00 . A A . 412 ARG HB2  1 1 
       10 15225 1 1  73 ARG HB3  H    7.198 -12.241  -5.690 1.00 . A A . 412 ARG HB3  1 1 
       10 15226 1 1  73 ARG HD2  H    6.505 -11.353  -7.665 1.00 . A A . 412 ARG HD2  1 1 
       10 15227 1 1  73 ARG HD3  H    5.720  -9.931  -6.973 1.00 . A A . 412 ARG HD3  1 1 
       10 15228 1 1  73 ARG HE   H    7.308  -8.557  -8.428 1.00 . A A . 412 ARG HE   1 1 
       10 15229 1 1  73 ARG HG2  H    7.736  -9.252  -5.857 1.00 . A A . 412 ARG HG2  1 1 
       10 15230 1 1  73 ARG HG3  H    8.719 -10.405  -6.785 1.00 . A A . 412 ARG HG3  1 1 
       10 15231 1 1  73 ARG HH11 H    6.261 -11.723  -9.551 1.00 . A A . 412 ARG HH11 1 1 
       10 15232 1 1  73 ARG HH12 H    6.692 -11.350 -11.195 1.00 . A A . 412 ARG HH12 1 1 
       10 15233 1 1  73 ARG HH21 H    7.838  -8.194 -10.478 1.00 . A A . 412 ARG HH21 1 1 
       10 15234 1 1  73 ARG HH22 H    7.656  -9.424 -11.702 1.00 . A A . 412 ARG HH22 1 1 
       10 15235 1 1  73 ARG N    N    7.279 -10.054  -3.142 1.00 . A A . 412 ARG N    1 1 
       10 15236 1 1  73 ARG NE   N    7.025  -9.514  -8.580 1.00 . A A . 412 ARG NE   1 1 
       10 15237 1 1  73 ARG NH1  N    6.678 -11.101 -10.221 1.00 . A A . 412 ARG NH1  1 1 
       10 15238 1 1  73 ARG NH2  N    7.524  -9.119 -10.754 1.00 . A A . 412 ARG NH2  1 1 
       10 15239 1 1  73 ARG O    O    4.717 -12.286  -3.922 1.00 . A A . 412 ARG O    1 1 
       10 15240 1 1  74 GLN C    C    4.356 -13.211  -1.080 1.00 . A A . 413 GLN C    1 1 
       10 15241 1 1  74 GLN CA   C    5.656 -13.735  -1.731 1.00 . A A . 413 GLN CA   1 1 
       10 15242 1 1  74 GLN CB   C    6.580 -14.393  -0.689 1.00 . A A . 413 GLN CB   1 1 
       10 15243 1 1  74 GLN CD   C    6.998 -16.661  -1.787 1.00 . A A . 413 GLN CD   1 1 
       10 15244 1 1  74 GLN CG   C    7.614 -15.347  -1.313 1.00 . A A . 413 GLN CG   1 1 
       10 15245 1 1  74 GLN H    H    7.299 -12.393  -2.137 1.00 . A A . 413 GLN H    1 1 
       10 15246 1 1  74 GLN HA   H    5.355 -14.498  -2.450 1.00 . A A . 413 GLN HA   1 1 
       10 15247 1 1  74 GLN HB2  H    7.105 -13.620  -0.130 1.00 . A A . 413 GLN HB2  1 1 
       10 15248 1 1  74 GLN HB3  H    5.974 -14.957   0.023 1.00 . A A . 413 GLN HB3  1 1 
       10 15249 1 1  74 GLN HE21 H    7.026 -17.480   0.063 1.00 . A A . 413 GLN HE21 1 1 
       10 15250 1 1  74 GLN HE22 H    6.375 -18.483  -1.222 1.00 . A A . 413 GLN HE22 1 1 
       10 15251 1 1  74 GLN HG2  H    8.107 -14.866  -2.156 1.00 . A A . 413 GLN HG2  1 1 
       10 15252 1 1  74 GLN HG3  H    8.375 -15.571  -0.563 1.00 . A A . 413 GLN HG3  1 1 
       10 15253 1 1  74 GLN N    N    6.372 -12.670  -2.455 1.00 . A A . 413 GLN N    1 1 
       10 15254 1 1  74 GLN NE2  N    6.784 -17.616  -0.907 1.00 . A A . 413 GLN NE2  1 1 
       10 15255 1 1  74 GLN O    O    3.290 -13.800  -1.286 1.00 . A A . 413 GLN O    1 1 
       10 15256 1 1  74 GLN OE1  O    6.699 -16.857  -2.958 1.00 . A A . 413 GLN OE1  1 1 
       10 15257 1 1  75 ILE C    C    2.149 -10.981  -0.819 1.00 . A A . 414 ILE C    1 1 
       10 15258 1 1  75 ILE CA   C    3.175 -11.466   0.199 1.00 . A A . 414 ILE CA   1 1 
       10 15259 1 1  75 ILE CB   C    3.419 -10.431   1.321 1.00 . A A . 414 ILE CB   1 1 
       10 15260 1 1  75 ILE CD1  C    5.741 -10.105   2.381 1.00 . A A . 414 ILE CD1  1 1 
       10 15261 1 1  75 ILE CG1  C    4.708  -9.589   1.369 1.00 . A A . 414 ILE CG1  1 1 
       10 15262 1 1  75 ILE CG2  C    2.898 -10.992   2.648 1.00 . A A . 414 ILE CG2  1 1 
       10 15263 1 1  75 ILE H    H    5.282 -11.586  -0.276 1.00 . A A . 414 ILE H    1 1 
       10 15264 1 1  75 ILE HA   H    2.656 -12.298   0.678 1.00 . A A . 414 ILE HA   1 1 
       10 15265 1 1  75 ILE HB   H    2.746  -9.628   1.037 1.00 . A A . 414 ILE HB   1 1 
       10 15266 1 1  75 ILE HD11 H    5.378  -9.961   3.398 1.00 . A A . 414 ILE HD11 1 1 
       10 15267 1 1  75 ILE HD12 H    5.930 -11.166   2.222 1.00 . A A . 414 ILE HD12 1 1 
       10 15268 1 1  75 ILE HD13 H    6.670  -9.547   2.269 1.00 . A A . 414 ILE HD13 1 1 
       10 15269 1 1  75 ILE HG12 H    5.145  -9.538   0.377 1.00 . A A . 414 ILE HG12 1 1 
       10 15270 1 1  75 ILE HG13 H    4.452  -8.569   1.661 1.00 . A A . 414 ILE HG13 1 1 
       10 15271 1 1  75 ILE HG21 H    1.825 -11.172   2.577 1.00 . A A . 414 ILE HG21 1 1 
       10 15272 1 1  75 ILE HG22 H    3.394 -11.936   2.861 1.00 . A A . 414 ILE HG22 1 1 
       10 15273 1 1  75 ILE HG23 H    3.077 -10.284   3.450 1.00 . A A . 414 ILE HG23 1 1 
       10 15274 1 1  75 ILE N    N    4.396 -12.077  -0.362 1.00 . A A . 414 ILE N    1 1 
       10 15275 1 1  75 ILE O    O    0.952 -11.260  -0.695 1.00 . A A . 414 ILE O    1 1 
       10 15276 1 1  76 ILE C    C    1.156 -11.037  -3.727 1.00 . A A . 415 ILE C    1 1 
       10 15277 1 1  76 ILE CA   C    1.691  -9.844  -2.914 1.00 . A A . 415 ILE CA   1 1 
       10 15278 1 1  76 ILE CB   C    2.357  -8.692  -3.681 1.00 . A A . 415 ILE CB   1 1 
       10 15279 1 1  76 ILE CD1  C    2.349  -6.079  -3.710 1.00 . A A . 415 ILE CD1  1 1 
       10 15280 1 1  76 ILE CG1  C    1.898  -7.367  -3.015 1.00 . A A . 415 ILE CG1  1 1 
       10 15281 1 1  76 ILE CG2  C    2.108  -8.758  -5.191 1.00 . A A . 415 ILE CG2  1 1 
       10 15282 1 1  76 ILE H    H    3.600 -10.096  -1.920 1.00 . A A . 415 ILE H    1 1 
       10 15283 1 1  76 ILE HA   H    0.794  -9.432  -2.460 1.00 . A A . 415 ILE HA   1 1 
       10 15284 1 1  76 ILE HB   H    3.426  -8.784  -3.516 1.00 . A A . 415 ILE HB   1 1 
       10 15285 1 1  76 ILE HD11 H    1.968  -5.220  -3.159 1.00 . A A . 415 ILE HD11 1 1 
       10 15286 1 1  76 ILE HD12 H    3.436  -6.029  -3.732 1.00 . A A . 415 ILE HD12 1 1 
       10 15287 1 1  76 ILE HD13 H    1.954  -6.029  -4.724 1.00 . A A . 415 ILE HD13 1 1 
       10 15288 1 1  76 ILE HG12 H    0.815  -7.335  -2.910 1.00 . A A . 415 ILE HG12 1 1 
       10 15289 1 1  76 ILE HG13 H    2.284  -7.358  -1.999 1.00 . A A . 415 ILE HG13 1 1 
       10 15290 1 1  76 ILE HG21 H    2.480  -9.705  -5.590 1.00 . A A . 415 ILE HG21 1 1 
       10 15291 1 1  76 ILE HG22 H    1.037  -8.670  -5.367 1.00 . A A . 415 ILE HG22 1 1 
       10 15292 1 1  76 ILE HG23 H    2.655  -7.965  -5.701 1.00 . A A . 415 ILE HG23 1 1 
       10 15293 1 1  76 ILE N    N    2.602 -10.289  -1.855 1.00 . A A . 415 ILE N    1 1 
       10 15294 1 1  76 ILE O    O    0.009 -11.007  -4.165 1.00 . A A . 415 ILE O    1 1 
       10 15295 1 1  77 SER C    C    0.365 -14.003  -3.624 1.00 . A A . 416 SER C    1 1 
       10 15296 1 1  77 SER CA   C    1.466 -13.375  -4.482 1.00 . A A . 416 SER CA   1 1 
       10 15297 1 1  77 SER CB   C    2.607 -14.385  -4.641 1.00 . A A . 416 SER CB   1 1 
       10 15298 1 1  77 SER H    H    2.841 -12.114  -3.447 1.00 . A A . 416 SER H    1 1 
       10 15299 1 1  77 SER HA   H    1.046 -13.146  -5.464 1.00 . A A . 416 SER HA   1 1 
       10 15300 1 1  77 SER HB2  H    3.313 -14.305  -3.816 1.00 . A A . 416 SER HB2  1 1 
       10 15301 1 1  77 SER HB3  H    2.190 -15.394  -4.636 1.00 . A A . 416 SER HB3  1 1 
       10 15302 1 1  77 SER HG   H    3.802 -13.394  -5.805 1.00 . A A . 416 SER HG   1 1 
       10 15303 1 1  77 SER N    N    1.917 -12.129  -3.850 1.00 . A A . 416 SER N    1 1 
       10 15304 1 1  77 SER O    O   -0.621 -14.474  -4.192 1.00 . A A . 416 SER O    1 1 
       10 15305 1 1  77 SER OG   O    3.249 -14.194  -5.888 1.00 . A A . 416 SER OG   1 1 
       10 15306 1 1  78 HIS C    C   -1.878 -13.541  -1.762 1.00 . A A . 417 HIS C    1 1 
       10 15307 1 1  78 HIS CA   C   -0.644 -14.391  -1.420 1.00 . A A . 417 HIS CA   1 1 
       10 15308 1 1  78 HIS CB   C   -0.324 -14.296   0.093 1.00 . A A . 417 HIS CB   1 1 
       10 15309 1 1  78 HIS CD2  C   -2.390 -13.251   1.219 1.00 . A A . 417 HIS CD2  1 1 
       10 15310 1 1  78 HIS CE1  C   -3.554 -15.068   1.616 1.00 . A A . 417 HIS CE1  1 1 
       10 15311 1 1  78 HIS CG   C   -1.585 -14.331   0.942 1.00 . A A . 417 HIS CG   1 1 
       10 15312 1 1  78 HIS H    H    1.302 -13.571  -1.855 1.00 . A A . 417 HIS H    1 1 
       10 15313 1 1  78 HIS HA   H   -0.892 -15.429  -1.646 1.00 . A A . 417 HIS HA   1 1 
       10 15314 1 1  78 HIS HB2  H    0.327 -15.125   0.373 1.00 . A A . 417 HIS HB2  1 1 
       10 15315 1 1  78 HIS HB3  H    0.204 -13.371   0.311 1.00 . A A . 417 HIS HB3  1 1 
       10 15316 1 1  78 HIS HD1  H   -2.033 -16.417   1.099 1.00 . A A . 417 HIS HD1  1 1 
       10 15317 1 1  78 HIS HD2  H   -2.155 -12.221   0.984 1.00 . A A . 417 HIS HD2  1 1 
       10 15318 1 1  78 HIS HE1  H   -4.368 -15.748   1.841 1.00 . A A . 417 HIS HE1  1 1 
       10 15319 1 1  78 HIS N    N    0.467 -13.964  -2.282 1.00 . A A . 417 HIS N    1 1 
       10 15320 1 1  78 HIS ND1  N   -2.323 -15.456   1.239 1.00 . A A . 417 HIS ND1  1 1 
       10 15321 1 1  78 HIS NE2  N   -3.655 -13.728   1.585 1.00 . A A . 417 HIS NE2  1 1 
       10 15322 1 1  78 HIS O    O   -2.930 -14.098  -2.074 1.00 . A A . 417 HIS O    1 1 
       10 15323 1 1  79 TRP C    C   -3.520 -11.559  -3.415 1.00 . A A . 418 TRP C    1 1 
       10 15324 1 1  79 TRP CA   C   -2.882 -11.307  -2.036 1.00 . A A . 418 TRP CA   1 1 
       10 15325 1 1  79 TRP CB   C   -2.453  -9.846  -1.856 1.00 . A A . 418 TRP CB   1 1 
       10 15326 1 1  79 TRP CD1  C   -4.281  -8.982  -0.326 1.00 . A A . 418 TRP CD1  1 1 
       10 15327 1 1  79 TRP CD2  C   -4.056  -7.718  -2.167 1.00 . A A . 418 TRP CD2  1 1 
       10 15328 1 1  79 TRP CE2  C   -5.073  -7.112  -1.365 1.00 . A A . 418 TRP CE2  1 1 
       10 15329 1 1  79 TRP CE3  C   -3.736  -7.076  -3.385 1.00 . A A . 418 TRP CE3  1 1 
       10 15330 1 1  79 TRP CG   C   -3.556  -8.902  -1.466 1.00 . A A . 418 TRP CG   1 1 
       10 15331 1 1  79 TRP CH2  C   -5.354  -5.295  -2.940 1.00 . A A . 418 TRP CH2  1 1 
       10 15332 1 1  79 TRP CZ2  C   -5.717  -5.922  -1.734 1.00 . A A . 418 TRP CZ2  1 1 
       10 15333 1 1  79 TRP CZ3  C   -4.377  -5.880  -3.765 1.00 . A A . 418 TRP CZ3  1 1 
       10 15334 1 1  79 TRP H    H   -0.854 -11.804  -1.491 1.00 . A A . 418 TRP H    1 1 
       10 15335 1 1  79 TRP HA   H   -3.656 -11.518  -1.296 1.00 . A A . 418 TRP HA   1 1 
       10 15336 1 1  79 TRP HB2  H   -1.700  -9.799  -1.070 1.00 . A A . 418 TRP HB2  1 1 
       10 15337 1 1  79 TRP HB3  H   -1.983  -9.492  -2.773 1.00 . A A . 418 TRP HB3  1 1 
       10 15338 1 1  79 TRP HD1  H   -4.167  -9.750   0.433 1.00 . A A . 418 TRP HD1  1 1 
       10 15339 1 1  79 TRP HE1  H   -5.835  -7.813   0.497 1.00 . A A . 418 TRP HE1  1 1 
       10 15340 1 1  79 TRP HE3  H   -2.975  -7.503  -4.021 1.00 . A A . 418 TRP HE3  1 1 
       10 15341 1 1  79 TRP HH2  H   -5.810  -4.357  -3.231 1.00 . A A . 418 TRP HH2  1 1 
       10 15342 1 1  79 TRP HZ2  H   -6.458  -5.483  -1.079 1.00 . A A . 418 TRP HZ2  1 1 
       10 15343 1 1  79 TRP HZ3  H   -4.101  -5.395  -4.693 1.00 . A A . 418 TRP HZ3  1 1 
       10 15344 1 1  79 TRP N    N   -1.754 -12.206  -1.744 1.00 . A A . 418 TRP N    1 1 
       10 15345 1 1  79 TRP NE1  N   -5.186  -7.940  -0.269 1.00 . A A . 418 TRP NE1  1 1 
       10 15346 1 1  79 TRP O    O   -4.742 -11.459  -3.559 1.00 . A A . 418 TRP O    1 1 
       10 15347 1 1  80 LYS C    C   -3.934 -13.631  -5.810 1.00 . A A . 419 LYS C    1 1 
       10 15348 1 1  80 LYS CA   C   -3.189 -12.284  -5.774 1.00 . A A . 419 LYS CA   1 1 
       10 15349 1 1  80 LYS CB   C   -1.991 -12.329  -6.741 1.00 . A A . 419 LYS CB   1 1 
       10 15350 1 1  80 LYS CD   C   -0.101 -11.036  -7.810 1.00 . A A . 419 LYS CD   1 1 
       10 15351 1 1  80 LYS CE   C    0.458  -9.677  -8.249 1.00 . A A . 419 LYS CE   1 1 
       10 15352 1 1  80 LYS CG   C   -1.472 -10.932  -7.120 1.00 . A A . 419 LYS CG   1 1 
       10 15353 1 1  80 LYS H    H   -1.712 -11.973  -4.231 1.00 . A A . 419 LYS H    1 1 
       10 15354 1 1  80 LYS HA   H   -3.894 -11.527  -6.123 1.00 . A A . 419 LYS HA   1 1 
       10 15355 1 1  80 LYS HB2  H   -1.187 -12.912  -6.290 1.00 . A A . 419 LYS HB2  1 1 
       10 15356 1 1  80 LYS HB3  H   -2.292 -12.835  -7.661 1.00 . A A . 419 LYS HB3  1 1 
       10 15357 1 1  80 LYS HD2  H    0.611 -11.461  -7.099 1.00 . A A . 419 LYS HD2  1 1 
       10 15358 1 1  80 LYS HD3  H   -0.169 -11.700  -8.674 1.00 . A A . 419 LYS HD3  1 1 
       10 15359 1 1  80 LYS HE2  H    0.506  -9.033  -7.369 1.00 . A A . 419 LYS HE2  1 1 
       10 15360 1 1  80 LYS HE3  H    1.483  -9.827  -8.604 1.00 . A A . 419 LYS HE3  1 1 
       10 15361 1 1  80 LYS HG2  H   -2.195 -10.465  -7.789 1.00 . A A . 419 LYS HG2  1 1 
       10 15362 1 1  80 LYS HG3  H   -1.376 -10.311  -6.231 1.00 . A A . 419 LYS HG3  1 1 
       10 15363 1 1  80 LYS HZ1  H   -0.404  -9.629 -10.143 1.00 . A A . 419 LYS HZ1  1 1 
       10 15364 1 1  80 LYS HZ2  H   -1.293  -8.845  -9.015 1.00 . A A . 419 LYS HZ2  1 1 
       10 15365 1 1  80 LYS HZ3  H    0.060  -8.160  -9.611 1.00 . A A . 419 LYS HZ3  1 1 
       10 15366 1 1  80 LYS N    N   -2.714 -11.930  -4.423 1.00 . A A . 419 LYS N    1 1 
       10 15367 1 1  80 LYS NZ   N   -0.351  -9.039  -9.323 1.00 . A A . 419 LYS NZ   1 1 
       10 15368 1 1  80 LYS O    O   -4.970 -13.739  -6.467 1.00 . A A . 419 LYS O    1 1 
       10 15369 1 1  81 ASN C    C   -5.147 -16.249  -4.154 1.00 . A A . 420 ASN C    1 1 
       10 15370 1 1  81 ASN CA   C   -3.961 -16.020  -5.115 1.00 . A A . 420 ASN CA   1 1 
       10 15371 1 1  81 ASN CB   C   -2.829 -17.019  -4.805 1.00 . A A . 420 ASN CB   1 1 
       10 15372 1 1  81 ASN CG   C   -1.936 -17.273  -6.009 1.00 . A A . 420 ASN CG   1 1 
       10 15373 1 1  81 ASN H    H   -2.544 -14.486  -4.632 1.00 . A A . 420 ASN H    1 1 
       10 15374 1 1  81 ASN HA   H   -4.346 -16.251  -6.108 1.00 . A A . 420 ASN HA   1 1 
       10 15375 1 1  81 ASN HB2  H   -2.235 -16.671  -3.961 1.00 . A A . 420 ASN HB2  1 1 
       10 15376 1 1  81 ASN HB3  H   -3.265 -17.978  -4.525 1.00 . A A . 420 ASN HB3  1 1 
       10 15377 1 1  81 ASN HD21 H   -0.656 -15.816  -5.470 1.00 . A A . 420 ASN HD21 1 1 
       10 15378 1 1  81 ASN HD22 H   -0.264 -16.700  -6.950 1.00 . A A . 420 ASN HD22 1 1 
       10 15379 1 1  81 ASN N    N   -3.405 -14.659  -5.139 1.00 . A A . 420 ASN N    1 1 
       10 15380 1 1  81 ASN ND2  N   -0.860 -16.536  -6.154 1.00 . A A . 420 ASN ND2  1 1 
       10 15381 1 1  81 ASN O    O   -5.965 -17.134  -4.416 1.00 . A A . 420 ASN O    1 1 
       10 15382 1 1  81 ASN OD1  O   -2.202 -18.131  -6.840 1.00 . A A . 420 ASN OD1  1 1 
       10 15383 1 1  82 CYS C    C   -7.687 -15.567  -2.508 1.00 . A A . 421 CYS C    1 1 
       10 15384 1 1  82 CYS CA   C   -6.236 -15.675  -1.991 1.00 . A A . 421 CYS CA   1 1 
       10 15385 1 1  82 CYS CB   C   -5.930 -14.682  -0.862 1.00 . A A . 421 CYS CB   1 1 
       10 15386 1 1  82 CYS H    H   -4.490 -14.845  -2.866 1.00 . A A . 421 CYS H    1 1 
       10 15387 1 1  82 CYS HA   H   -6.093 -16.675  -1.583 1.00 . A A . 421 CYS HA   1 1 
       10 15388 1 1  82 CYS HB2  H   -4.858 -14.684  -0.673 1.00 . A A . 421 CYS HB2  1 1 
       10 15389 1 1  82 CYS HB3  H   -6.220 -13.673  -1.160 1.00 . A A . 421 CYS HB3  1 1 
       10 15390 1 1  82 CYS N    N   -5.226 -15.516  -3.039 1.00 . A A . 421 CYS N    1 1 
       10 15391 1 1  82 CYS O    O   -8.166 -14.490  -2.875 1.00 . A A . 421 CYS O    1 1 
       10 15392 1 1  82 CYS SG   S   -6.784 -15.154   0.674 1.00 . A A . 421 CYS SG   1 1 
       10 15393 1 1  83 THR C    C  -10.788 -16.361  -1.914 1.00 . A A . 422 THR C    1 1 
       10 15394 1 1  83 THR CA   C   -9.787 -16.817  -2.982 1.00 . A A . 422 THR CA   1 1 
       10 15395 1 1  83 THR CB   C  -10.128 -18.269  -3.363 1.00 . A A . 422 THR CB   1 1 
       10 15396 1 1  83 THR CG2  C   -9.360 -18.739  -4.601 1.00 . A A . 422 THR CG2  1 1 
       10 15397 1 1  83 THR H    H   -7.926 -17.556  -2.249 1.00 . A A . 422 THR H    1 1 
       10 15398 1 1  83 THR HA   H   -9.940 -16.190  -3.861 1.00 . A A . 422 THR HA   1 1 
       10 15399 1 1  83 THR HB   H  -11.196 -18.339  -3.575 1.00 . A A . 422 THR HB   1 1 
       10 15400 1 1  83 THR HG1  H  -10.125 -20.031  -2.540 1.00 . A A . 422 THR HG1  1 1 
       10 15401 1 1  83 THR HG21 H   -9.695 -19.737  -4.883 1.00 . A A . 422 THR HG21 1 1 
       10 15402 1 1  83 THR HG22 H   -9.551 -18.058  -5.431 1.00 . A A . 422 THR HG22 1 1 
       10 15403 1 1  83 THR HG23 H   -8.290 -18.765  -4.398 1.00 . A A . 422 THR HG23 1 1 
       10 15404 1 1  83 THR N    N   -8.385 -16.705  -2.542 1.00 . A A . 422 THR N    1 1 
       10 15405 1 1  83 THR O    O  -11.931 -16.028  -2.244 1.00 . A A . 422 THR O    1 1 
       10 15406 1 1  83 THR OG1  O   -9.803 -19.143  -2.299 1.00 . A A . 422 THR OG1  1 1 
       10 15407 1 1  84 ARG C    C  -11.479 -14.420   0.543 1.00 . A A . 423 ARG C    1 1 
       10 15408 1 1  84 ARG CA   C  -11.232 -15.928   0.498 1.00 . A A . 423 ARG CA   1 1 
       10 15409 1 1  84 ARG CB   C  -10.616 -16.375   1.835 1.00 . A A . 423 ARG CB   1 1 
       10 15410 1 1  84 ARG CD   C  -10.428 -18.284   3.506 1.00 . A A . 423 ARG CD   1 1 
       10 15411 1 1  84 ARG CG   C  -10.738 -17.891   2.056 1.00 . A A . 423 ARG CG   1 1 
       10 15412 1 1  84 ARG CZ   C  -11.819 -18.378   5.595 1.00 . A A . 423 ARG CZ   1 1 
       10 15413 1 1  84 ARG H    H   -9.429 -16.606  -0.445 1.00 . A A . 423 ARG H    1 1 
       10 15414 1 1  84 ARG HA   H  -12.203 -16.415   0.391 1.00 . A A . 423 ARG HA   1 1 
       10 15415 1 1  84 ARG HB2  H   -9.566 -16.082   1.883 1.00 . A A . 423 ARG HB2  1 1 
       10 15416 1 1  84 ARG HB3  H  -11.143 -15.863   2.639 1.00 . A A . 423 ARG HB3  1 1 
       10 15417 1 1  84 ARG HD2  H  -10.342 -19.371   3.543 1.00 . A A . 423 ARG HD2  1 1 
       10 15418 1 1  84 ARG HD3  H   -9.468 -17.853   3.799 1.00 . A A . 423 ARG HD3  1 1 
       10 15419 1 1  84 ARG HE   H  -12.041 -17.022   4.181 1.00 . A A . 423 ARG HE   1 1 
       10 15420 1 1  84 ARG HG2  H  -11.751 -18.221   1.815 1.00 . A A . 423 ARG HG2  1 1 
       10 15421 1 1  84 ARG HG3  H  -10.042 -18.404   1.391 1.00 . A A . 423 ARG HG3  1 1 
       10 15422 1 1  84 ARG HH11 H  -10.425 -19.809   5.592 1.00 . A A . 423 ARG HH11 1 1 
       10 15423 1 1  84 ARG HH12 H  -11.481 -19.799   6.978 1.00 . A A . 423 ARG HH12 1 1 
       10 15424 1 1  84 ARG HH21 H  -13.313 -17.072   5.907 1.00 . A A . 423 ARG HH21 1 1 
       10 15425 1 1  84 ARG HH22 H  -13.079 -18.275   7.159 1.00 . A A . 423 ARG HH22 1 1 
       10 15426 1 1  84 ARG N    N  -10.384 -16.334  -0.634 1.00 . A A . 423 ARG N    1 1 
       10 15427 1 1  84 ARG NE   N  -11.485 -17.836   4.440 1.00 . A A . 423 ARG NE   1 1 
       10 15428 1 1  84 ARG NH1  N  -11.197 -19.409   6.096 1.00 . A A . 423 ARG NH1  1 1 
       10 15429 1 1  84 ARG NH2  N  -12.809 -17.881   6.276 1.00 . A A . 423 ARG NH2  1 1 
       10 15430 1 1  84 ARG O    O  -10.552 -13.610   0.575 1.00 . A A . 423 ARG O    1 1 
       10 15431 1 1  85 HIS C    C  -13.048 -12.170   2.246 1.00 . A A . 424 HIS C    1 1 
       10 15432 1 1  85 HIS CA   C  -13.232 -12.687   0.800 1.00 . A A . 424 HIS CA   1 1 
       10 15433 1 1  85 HIS CB   C  -14.704 -12.604   0.359 1.00 . A A . 424 HIS CB   1 1 
       10 15434 1 1  85 HIS CD2  C  -16.100 -14.647   1.083 1.00 . A A . 424 HIS CD2  1 1 
       10 15435 1 1  85 HIS CE1  C  -17.049 -13.841   2.898 1.00 . A A . 424 HIS CE1  1 1 
       10 15436 1 1  85 HIS CG   C  -15.664 -13.359   1.249 1.00 . A A . 424 HIS CG   1 1 
       10 15437 1 1  85 HIS H    H  -13.454 -14.772   0.607 1.00 . A A . 424 HIS H    1 1 
       10 15438 1 1  85 HIS HA   H  -12.649 -12.062   0.135 1.00 . A A . 424 HIS HA   1 1 
       10 15439 1 1  85 HIS HB2  H  -15.003 -11.555   0.342 1.00 . A A . 424 HIS HB2  1 1 
       10 15440 1 1  85 HIS HB3  H  -14.794 -12.982  -0.661 1.00 . A A . 424 HIS HB3  1 1 
       10 15441 1 1  85 HIS HD1  H  -16.167 -11.938   2.769 1.00 . A A . 424 HIS HD1  1 1 
       10 15442 1 1  85 HIS HD2  H  -15.816 -15.313   0.278 1.00 . A A . 424 HIS HD2  1 1 
       10 15443 1 1  85 HIS HE1  H  -17.650 -13.743   3.796 1.00 . A A . 424 HIS HE1  1 1 
       10 15444 1 1  85 HIS N    N  -12.755 -14.055   0.624 1.00 . A A . 424 HIS N    1 1 
       10 15445 1 1  85 HIS ND1  N  -16.275 -12.870   2.383 1.00 . A A . 424 HIS ND1  1 1 
       10 15446 1 1  85 HIS NE2  N  -16.978 -14.948   2.134 1.00 . A A . 424 HIS NE2  1 1 
       10 15447 1 1  85 HIS O    O  -13.297 -10.996   2.512 1.00 . A A . 424 HIS O    1 1 
       10 15448 1 1  86 ASP C    C  -11.323 -13.395   5.289 1.00 . A A . 425 ASP C    1 1 
       10 15449 1 1  86 ASP CA   C  -12.614 -12.853   4.637 1.00 . A A . 425 ASP CA   1 1 
       10 15450 1 1  86 ASP CB   C  -13.879 -13.464   5.268 1.00 . A A . 425 ASP CB   1 1 
       10 15451 1 1  86 ASP CG   C  -13.924 -15.006   5.202 1.00 . A A . 425 ASP CG   1 1 
       10 15452 1 1  86 ASP H    H  -12.528 -14.005   2.890 1.00 . A A . 425 ASP H    1 1 
       10 15453 1 1  86 ASP HA   H  -12.625 -11.789   4.827 1.00 . A A . 425 ASP HA   1 1 
       10 15454 1 1  86 ASP HB2  H  -13.924 -13.155   6.313 1.00 . A A . 425 ASP HB2  1 1 
       10 15455 1 1  86 ASP HB3  H  -14.758 -13.040   4.778 1.00 . A A . 425 ASP HB3  1 1 
       10 15456 1 1  86 ASP N    N  -12.687 -13.054   3.186 1.00 . A A . 425 ASP N    1 1 
       10 15457 1 1  86 ASP O    O  -11.343 -13.954   6.390 1.00 . A A . 425 ASP O    1 1 
       10 15458 1 1  86 ASP OD1  O  -13.267 -15.636   4.338 1.00 . A A . 425 ASP OD1  1 1 
       10 15459 1 1  86 ASP OD2  O  -14.596 -15.630   6.055 1.00 . A A . 425 ASP OD2  1 1 
       10 15460 1 1  87 CYS C    C   -8.334 -12.612   6.167 1.00 . A A . 426 CYS C    1 1 
       10 15461 1 1  87 CYS CA   C   -8.866 -13.628   5.115 1.00 . A A . 426 CYS CA   1 1 
       10 15462 1 1  87 CYS CB   C   -7.987 -13.978   3.897 1.00 . A A . 426 CYS CB   1 1 
       10 15463 1 1  87 CYS H    H  -10.237 -12.632   3.781 1.00 . A A . 426 CYS H    1 1 
       10 15464 1 1  87 CYS HA   H   -8.992 -14.571   5.641 1.00 . A A . 426 CYS HA   1 1 
       10 15465 1 1  87 CYS HB2  H   -8.133 -15.035   3.671 1.00 . A A . 426 CYS HB2  1 1 
       10 15466 1 1  87 CYS HB3  H   -8.331 -13.453   3.009 1.00 . A A . 426 CYS HB3  1 1 
       10 15467 1 1  87 CYS N    N  -10.185 -13.203   4.618 1.00 . A A . 426 CYS N    1 1 
       10 15468 1 1  87 CYS O    O   -8.645 -11.421   6.057 1.00 . A A . 426 CYS O    1 1 
       10 15469 1 1  87 CYS SG   S   -6.207 -13.694   4.143 1.00 . A A . 426 CYS SG   1 1 
       10 15470 1 1  88 PRO C    C   -6.301 -10.937   7.957 1.00 . A A . 427 PRO C    1 1 
       10 15471 1 1  88 PRO CA   C   -7.059 -12.223   8.314 1.00 . A A . 427 PRO CA   1 1 
       10 15472 1 1  88 PRO CB   C   -6.131 -13.140   9.121 1.00 . A A . 427 PRO CB   1 1 
       10 15473 1 1  88 PRO CD   C   -7.135 -14.420   7.379 1.00 . A A . 427 PRO CD   1 1 
       10 15474 1 1  88 PRO CG   C   -6.638 -14.542   8.815 1.00 . A A . 427 PRO CG   1 1 
       10 15475 1 1  88 PRO HA   H   -7.910 -11.951   8.938 1.00 . A A . 427 PRO HA   1 1 
       10 15476 1 1  88 PRO HB2  H   -5.106 -13.049   8.761 1.00 . A A . 427 PRO HB2  1 1 
       10 15477 1 1  88 PRO HB3  H   -6.179 -12.920  10.189 1.00 . A A . 427 PRO HB3  1 1 
       10 15478 1 1  88 PRO HD2  H   -6.323 -14.580   6.669 1.00 . A A . 427 PRO HD2  1 1 
       10 15479 1 1  88 PRO HD3  H   -7.935 -15.143   7.224 1.00 . A A . 427 PRO HD3  1 1 
       10 15480 1 1  88 PRO HG2  H   -5.850 -15.290   8.908 1.00 . A A . 427 PRO HG2  1 1 
       10 15481 1 1  88 PRO HG3  H   -7.475 -14.780   9.473 1.00 . A A . 427 PRO HG3  1 1 
       10 15482 1 1  88 PRO N    N   -7.570 -13.045   7.198 1.00 . A A . 427 PRO N    1 1 
       10 15483 1 1  88 PRO O    O   -6.050 -10.109   8.834 1.00 . A A . 427 PRO O    1 1 
       10 15484 1 1  89 VAL C    C   -5.893  -9.032   4.937 1.00 . A A . 428 VAL C    1 1 
       10 15485 1 1  89 VAL CA   C   -5.158  -9.648   6.140 1.00 . A A . 428 VAL CA   1 1 
       10 15486 1 1  89 VAL CB   C   -3.767 -10.158   5.733 1.00 . A A . 428 VAL CB   1 1 
       10 15487 1 1  89 VAL CG1  C   -2.926  -8.977   5.238 1.00 . A A . 428 VAL CG1  1 1 
       10 15488 1 1  89 VAL CG2  C   -3.026 -10.844   6.886 1.00 . A A . 428 VAL CG2  1 1 
       10 15489 1 1  89 VAL H    H   -6.141 -11.540   6.066 1.00 . A A . 428 VAL H    1 1 
       10 15490 1 1  89 VAL HA   H   -5.038  -8.872   6.895 1.00 . A A . 428 VAL HA   1 1 
       10 15491 1 1  89 VAL HB   H   -3.895 -10.916   4.952 1.00 . A A . 428 VAL HB   1 1 
       10 15492 1 1  89 VAL HG11 H   -2.951  -8.160   5.963 1.00 . A A . 428 VAL HG11 1 1 
       10 15493 1 1  89 VAL HG12 H   -1.896  -9.286   5.068 1.00 . A A . 428 VAL HG12 1 1 
       10 15494 1 1  89 VAL HG13 H   -3.341  -8.618   4.301 1.00 . A A . 428 VAL HG13 1 1 
       10 15495 1 1  89 VAL HG21 H   -2.010 -11.088   6.573 1.00 . A A . 428 VAL HG21 1 1 
       10 15496 1 1  89 VAL HG22 H   -3.006 -10.193   7.759 1.00 . A A . 428 VAL HG22 1 1 
       10 15497 1 1  89 VAL HG23 H   -3.530 -11.775   7.146 1.00 . A A . 428 VAL HG23 1 1 
       10 15498 1 1  89 VAL N    N   -5.917 -10.780   6.691 1.00 . A A . 428 VAL N    1 1 
       10 15499 1 1  89 VAL O    O   -6.003  -7.805   4.806 1.00 . A A . 428 VAL O    1 1 
       10 15500 1 1  90 CYS C    C   -8.494  -8.719   3.344 1.00 . A A . 429 CYS C    1 1 
       10 15501 1 1  90 CYS CA   C   -7.294  -9.590   2.951 1.00 . A A . 429 CYS CA   1 1 
       10 15502 1 1  90 CYS CB   C   -7.744 -10.930   2.391 1.00 . A A . 429 CYS CB   1 1 
       10 15503 1 1  90 CYS H    H   -6.347 -10.884   4.301 1.00 . A A . 429 CYS H    1 1 
       10 15504 1 1  90 CYS HA   H   -6.706  -9.085   2.199 1.00 . A A . 429 CYS HA   1 1 
       10 15505 1 1  90 CYS HB2  H   -7.759 -11.592   3.232 1.00 . A A . 429 CYS HB2  1 1 
       10 15506 1 1  90 CYS HB3  H   -8.765 -10.902   1.997 1.00 . A A . 429 CYS HB3  1 1 
       10 15507 1 1  90 CYS N    N   -6.468  -9.903   4.107 1.00 . A A . 429 CYS N    1 1 
       10 15508 1 1  90 CYS O    O   -8.634  -7.622   2.816 1.00 . A A . 429 CYS O    1 1 
       10 15509 1 1  90 CYS SG   S   -6.539 -11.525   1.164 1.00 . A A . 429 CYS SG   1 1 
       10 15510 1 1  91 LEU C    C  -10.127  -7.027   5.287 1.00 . A A . 430 LEU C    1 1 
       10 15511 1 1  91 LEU CA   C  -10.493  -8.441   4.781 1.00 . A A . 430 LEU CA   1 1 
       10 15512 1 1  91 LEU CB   C  -11.229  -9.320   5.792 1.00 . A A . 430 LEU CB   1 1 
       10 15513 1 1  91 LEU CD1  C  -13.403 -10.067   6.777 1.00 . A A . 430 LEU CD1  1 1 
       10 15514 1 1  91 LEU CD2  C  -13.418  -7.974   5.465 1.00 . A A . 430 LEU CD2  1 1 
       10 15515 1 1  91 LEU CG   C  -12.744  -9.328   5.611 1.00 . A A . 430 LEU CG   1 1 
       10 15516 1 1  91 LEU H    H   -9.195 -10.089   4.683 1.00 . A A . 430 LEU H    1 1 
       10 15517 1 1  91 LEU HA   H  -11.162  -8.323   3.946 1.00 . A A . 430 LEU HA   1 1 
       10 15518 1 1  91 LEU HB2  H  -10.880 -10.345   5.706 1.00 . A A . 430 LEU HB2  1 1 
       10 15519 1 1  91 LEU HB3  H  -10.988  -9.005   6.779 1.00 . A A . 430 LEU HB3  1 1 
       10 15520 1 1  91 LEU HD11 H  -12.896 -11.015   6.961 1.00 . A A . 430 LEU HD11 1 1 
       10 15521 1 1  91 LEU HD12 H  -13.342  -9.463   7.682 1.00 . A A . 430 LEU HD12 1 1 
       10 15522 1 1  91 LEU HD13 H  -14.450 -10.264   6.546 1.00 . A A . 430 LEU HD13 1 1 
       10 15523 1 1  91 LEU HD21 H  -14.491  -8.141   5.395 1.00 . A A . 430 LEU HD21 1 1 
       10 15524 1 1  91 LEU HD22 H  -13.182  -7.342   6.319 1.00 . A A . 430 LEU HD22 1 1 
       10 15525 1 1  91 LEU HD23 H  -13.089  -7.505   4.539 1.00 . A A . 430 LEU HD23 1 1 
       10 15526 1 1  91 LEU HG   H  -12.905  -9.848   4.680 1.00 . A A . 430 LEU HG   1 1 
       10 15527 1 1  91 LEU N    N   -9.340  -9.176   4.276 1.00 . A A . 430 LEU N    1 1 
       10 15528 1 1  91 LEU O    O  -10.689  -6.059   4.762 1.00 . A A . 430 LEU O    1 1 
       10 15529 1 1  92 PRO C    C   -8.332  -4.647   5.386 1.00 . A A . 431 PRO C    1 1 
       10 15530 1 1  92 PRO CA   C   -8.633  -5.545   6.591 1.00 . A A . 431 PRO CA   1 1 
       10 15531 1 1  92 PRO CB   C   -7.325  -5.831   7.327 1.00 . A A . 431 PRO CB   1 1 
       10 15532 1 1  92 PRO CD   C   -8.447  -7.897   6.970 1.00 . A A . 431 PRO CD   1 1 
       10 15533 1 1  92 PRO CG   C   -7.581  -7.170   7.997 1.00 . A A . 431 PRO CG   1 1 
       10 15534 1 1  92 PRO HA   H   -9.338  -5.047   7.258 1.00 . A A . 431 PRO HA   1 1 
       10 15535 1 1  92 PRO HB2  H   -6.515  -5.956   6.607 1.00 . A A . 431 PRO HB2  1 1 
       10 15536 1 1  92 PRO HB3  H   -7.077  -5.044   8.031 1.00 . A A . 431 PRO HB3  1 1 
       10 15537 1 1  92 PRO HD2  H   -7.855  -8.509   6.306 1.00 . A A . 431 PRO HD2  1 1 
       10 15538 1 1  92 PRO HD3  H   -9.110  -8.561   7.507 1.00 . A A . 431 PRO HD3  1 1 
       10 15539 1 1  92 PRO HG2  H   -6.651  -7.694   8.201 1.00 . A A . 431 PRO HG2  1 1 
       10 15540 1 1  92 PRO HG3  H   -8.151  -7.016   8.915 1.00 . A A . 431 PRO HG3  1 1 
       10 15541 1 1  92 PRO N    N   -9.156  -6.861   6.217 1.00 . A A . 431 PRO N    1 1 
       10 15542 1 1  92 PRO O    O   -8.828  -3.524   5.309 1.00 . A A . 431 PRO O    1 1 
       10 15543 1 1  93 LEU C    C   -8.324  -4.080   2.290 1.00 . A A . 432 LEU C    1 1 
       10 15544 1 1  93 LEU CA   C   -7.155  -4.382   3.230 1.00 . A A . 432 LEU CA   1 1 
       10 15545 1 1  93 LEU CB   C   -6.080  -5.166   2.474 1.00 . A A . 432 LEU CB   1 1 
       10 15546 1 1  93 LEU CD1  C   -3.703  -5.871   2.801 1.00 . A A . 432 LEU CD1  1 1 
       10 15547 1 1  93 LEU CD2  C   -4.225  -3.456   2.293 1.00 . A A . 432 LEU CD2  1 1 
       10 15548 1 1  93 LEU CG   C   -4.701  -4.733   2.993 1.00 . A A . 432 LEU CG   1 1 
       10 15549 1 1  93 LEU H    H   -7.142  -6.070   4.575 1.00 . A A . 432 LEU H    1 1 
       10 15550 1 1  93 LEU HA   H   -6.748  -3.426   3.543 1.00 . A A . 432 LEU HA   1 1 
       10 15551 1 1  93 LEU HB2  H   -6.261  -6.237   2.582 1.00 . A A . 432 LEU HB2  1 1 
       10 15552 1 1  93 LEU HB3  H   -6.134  -4.947   1.407 1.00 . A A . 432 LEU HB3  1 1 
       10 15553 1 1  93 LEU HD11 H   -3.733  -6.234   1.774 1.00 . A A . 432 LEU HD11 1 1 
       10 15554 1 1  93 LEU HD12 H   -2.697  -5.544   3.054 1.00 . A A . 432 LEU HD12 1 1 
       10 15555 1 1  93 LEU HD13 H   -3.983  -6.686   3.462 1.00 . A A . 432 LEU HD13 1 1 
       10 15556 1 1  93 LEU HD21 H   -4.270  -3.576   1.213 1.00 . A A . 432 LEU HD21 1 1 
       10 15557 1 1  93 LEU HD22 H   -4.864  -2.620   2.574 1.00 . A A . 432 LEU HD22 1 1 
       10 15558 1 1  93 LEU HD23 H   -3.205  -3.224   2.591 1.00 . A A . 432 LEU HD23 1 1 
       10 15559 1 1  93 LEU HG   H   -4.776  -4.504   4.058 1.00 . A A . 432 LEU HG   1 1 
       10 15560 1 1  93 LEU N    N   -7.534  -5.139   4.431 1.00 . A A . 432 LEU N    1 1 
       10 15561 1 1  93 LEU O    O   -8.345  -3.044   1.622 1.00 . A A . 432 LEU O    1 1 
       10 15562 1 1  94 LYS C    C  -11.344  -3.712   1.908 1.00 . A A . 433 LYS C    1 1 
       10 15563 1 1  94 LYS CA   C  -10.487  -4.871   1.380 1.00 . A A . 433 LYS CA   1 1 
       10 15564 1 1  94 LYS CB   C  -11.234  -6.214   1.412 1.00 . A A . 433 LYS CB   1 1 
       10 15565 1 1  94 LYS CD   C  -11.364  -8.516   0.336 1.00 . A A . 433 LYS CD   1 1 
       10 15566 1 1  94 LYS CE   C  -10.486  -9.605  -0.300 1.00 . A A . 433 LYS CE   1 1 
       10 15567 1 1  94 LYS CG   C  -10.701  -7.128   0.298 1.00 . A A . 433 LYS CG   1 1 
       10 15568 1 1  94 LYS H    H   -9.180  -5.811   2.822 1.00 . A A . 433 LYS H    1 1 
       10 15569 1 1  94 LYS HA   H  -10.200  -4.621   0.357 1.00 . A A . 433 LYS HA   1 1 
       10 15570 1 1  94 LYS HB2  H  -11.140  -6.695   2.381 1.00 . A A . 433 LYS HB2  1 1 
       10 15571 1 1  94 LYS HB3  H  -12.294  -6.038   1.221 1.00 . A A . 433 LYS HB3  1 1 
       10 15572 1 1  94 LYS HD2  H  -11.523  -8.806   1.376 1.00 . A A . 433 LYS HD2  1 1 
       10 15573 1 1  94 LYS HD3  H  -12.336  -8.474  -0.157 1.00 . A A . 433 LYS HD3  1 1 
       10 15574 1 1  94 LYS HE2  H   -9.541  -9.642   0.249 1.00 . A A . 433 LYS HE2  1 1 
       10 15575 1 1  94 LYS HE3  H  -10.981 -10.572  -0.163 1.00 . A A . 433 LYS HE3  1 1 
       10 15576 1 1  94 LYS HG2  H  -10.831  -6.657  -0.672 1.00 . A A . 433 LYS HG2  1 1 
       10 15577 1 1  94 LYS HG3  H   -9.630  -7.253   0.451 1.00 . A A . 433 LYS HG3  1 1 
       10 15578 1 1  94 LYS HZ1  H  -11.094  -9.311  -2.270 1.00 . A A . 433 LYS HZ1  1 1 
       10 15579 1 1  94 LYS HZ2  H   -9.705  -8.525  -1.898 1.00 . A A . 433 LYS HZ2  1 1 
       10 15580 1 1  94 LYS HZ3  H   -9.691 -10.135  -2.141 1.00 . A A . 433 LYS HZ3  1 1 
       10 15581 1 1  94 LYS N    N   -9.299  -4.983   2.238 1.00 . A A . 433 LYS N    1 1 
       10 15582 1 1  94 LYS NZ   N  -10.231  -9.374  -1.747 1.00 . A A . 433 LYS NZ   1 1 
       10 15583 1 1  94 LYS O    O  -11.861  -2.917   1.124 1.00 . A A . 433 LYS O    1 1 
       10 15584 1 1  95 ASN C    C  -11.205  -1.141   3.793 1.00 . A A . 434 ASN C    1 1 
       10 15585 1 1  95 ASN CA   C  -12.067  -2.426   3.901 1.00 . A A . 434 ASN CA   1 1 
       10 15586 1 1  95 ASN CB   C  -12.340  -2.817   5.364 1.00 . A A . 434 ASN CB   1 1 
       10 15587 1 1  95 ASN CG   C  -13.060  -1.717   6.128 1.00 . A A . 434 ASN CG   1 1 
       10 15588 1 1  95 ASN H    H  -10.959  -4.261   3.814 1.00 . A A . 434 ASN H    1 1 
       10 15589 1 1  95 ASN HA   H  -13.022  -2.223   3.410 1.00 . A A . 434 ASN HA   1 1 
       10 15590 1 1  95 ASN HB2  H  -12.948  -3.720   5.393 1.00 . A A . 434 ASN HB2  1 1 
       10 15591 1 1  95 ASN HB3  H  -11.398  -3.028   5.871 1.00 . A A . 434 ASN HB3  1 1 
       10 15592 1 1  95 ASN HD21 H  -14.853  -2.200   5.326 1.00 . A A . 434 ASN HD21 1 1 
       10 15593 1 1  95 ASN HD22 H  -14.837  -0.856   6.456 1.00 . A A . 434 ASN HD22 1 1 
       10 15594 1 1  95 ASN N    N  -11.423  -3.564   3.237 1.00 . A A . 434 ASN N    1 1 
       10 15595 1 1  95 ASN ND2  N  -14.356  -1.584   5.950 1.00 . A A . 434 ASN ND2  1 1 
       10 15596 1 1  95 ASN O    O  -11.744  -0.050   3.597 1.00 . A A . 434 ASN O    1 1 
       10 15597 1 1  95 ASN OD1  O  -12.468  -0.964   6.889 1.00 . A A . 434 ASN OD1  1 1 
       10 15598 1 1  96 ALA C    C   -8.766   0.459   2.375 1.00 . A A . 435 ALA C    1 1 
       10 15599 1 1  96 ALA CA   C   -8.894  -0.166   3.786 1.00 . A A . 435 ALA CA   1 1 
       10 15600 1 1  96 ALA CB   C   -7.522  -0.686   4.252 1.00 . A A . 435 ALA CB   1 1 
       10 15601 1 1  96 ALA H    H   -9.503  -2.187   4.082 1.00 . A A . 435 ALA H    1 1 
       10 15602 1 1  96 ALA HA   H   -9.205   0.629   4.466 1.00 . A A . 435 ALA HA   1 1 
       10 15603 1 1  96 ALA HB1  H   -7.117  -1.393   3.529 1.00 . A A . 435 ALA HB1  1 1 
       10 15604 1 1  96 ALA HB2  H   -6.823   0.147   4.336 1.00 . A A . 435 ALA HB2  1 1 
       10 15605 1 1  96 ALA HB3  H   -7.602  -1.172   5.223 1.00 . A A . 435 ALA HB3  1 1 
       10 15606 1 1  96 ALA N    N   -9.873  -1.263   3.890 1.00 . A A . 435 ALA N    1 1 
       10 15607 1 1  96 ALA O    O   -8.114   1.496   2.217 1.00 . A A . 435 ALA O    1 1 
       10 15608 1 1  97 SER C    C   -9.901   1.682  -0.246 1.00 . A A . 436 SER C    1 1 
       10 15609 1 1  97 SER CA   C   -9.363   0.264  -0.053 1.00 . A A . 436 SER CA   1 1 
       10 15610 1 1  97 SER CB   C  -10.145  -0.740  -0.901 1.00 . A A . 436 SER CB   1 1 
       10 15611 1 1  97 SER H    H   -9.866  -1.012   1.576 1.00 . A A . 436 SER H    1 1 
       10 15612 1 1  97 SER HA   H   -8.353   0.275  -0.456 1.00 . A A . 436 SER HA   1 1 
       10 15613 1 1  97 SER HB2  H  -11.152  -0.863  -0.499 1.00 . A A . 436 SER HB2  1 1 
       10 15614 1 1  97 SER HB3  H  -10.217  -0.367  -1.923 1.00 . A A . 436 SER HB3  1 1 
       10 15615 1 1  97 SER HG   H   -9.123  -2.164  -0.016 1.00 . A A . 436 SER HG   1 1 
       10 15616 1 1  97 SER N    N   -9.365  -0.164   1.354 1.00 . A A . 436 SER N    1 1 
       10 15617 1 1  97 SER O    O  -11.109   1.919  -0.194 1.00 . A A . 436 SER O    1 1 
       10 15618 1 1  97 SER OG   O   -9.469  -1.990  -0.915 1.00 . A A . 436 SER OG   1 1 
       10 15619 1 1  98 ASP C    C  -10.205   4.116  -2.052 1.00 . A A . 437 ASP C    1 1 
       10 15620 1 1  98 ASP CA   C   -9.308   4.028  -0.803 1.00 . A A . 437 ASP CA   1 1 
       10 15621 1 1  98 ASP CB   C   -7.998   4.803  -0.995 1.00 . A A . 437 ASP CB   1 1 
       10 15622 1 1  98 ASP CG   C   -8.229   6.296  -1.268 1.00 . A A . 437 ASP CG   1 1 
       10 15623 1 1  98 ASP H    H   -8.014   2.348  -0.519 1.00 . A A . 437 ASP H    1 1 
       10 15624 1 1  98 ASP HA   H   -9.851   4.457   0.040 1.00 . A A . 437 ASP HA   1 1 
       10 15625 1 1  98 ASP HB2  H   -7.395   4.698  -0.093 1.00 . A A . 437 ASP HB2  1 1 
       10 15626 1 1  98 ASP HB3  H   -7.441   4.360  -1.825 1.00 . A A . 437 ASP HB3  1 1 
       10 15627 1 1  98 ASP N    N   -8.986   2.625  -0.504 1.00 . A A . 437 ASP N    1 1 
       10 15628 1 1  98 ASP O    O  -11.143   4.915  -2.097 1.00 . A A . 437 ASP O    1 1 
       10 15629 1 1  98 ASP OD1  O   -8.802   6.995  -0.400 1.00 . A A . 437 ASP OD1  1 1 
       10 15630 1 1  98 ASP OD2  O   -7.784   6.772  -2.339 1.00 . A A . 437 ASP OD2  1 1 
       10 15631 1 1  99 LYS C    C  -10.696   1.496  -4.621 1.00 . A A . 438 LYS C    1 1 
       10 15632 1 1  99 LYS CA   C  -10.741   2.978  -4.231 1.00 . A A . 438 LYS CA   1 1 
       10 15633 1 1  99 LYS CB   C  -10.246   3.847  -5.411 1.00 . A A . 438 LYS CB   1 1 
       10 15634 1 1  99 LYS CD   C  -11.871   5.825  -5.199 1.00 . A A . 438 LYS CD   1 1 
       10 15635 1 1  99 LYS CE   C  -12.004   7.322  -4.886 1.00 . A A . 438 LYS CE   1 1 
       10 15636 1 1  99 LYS CG   C  -10.403   5.369  -5.253 1.00 . A A . 438 LYS CG   1 1 
       10 15637 1 1  99 LYS H    H   -9.183   2.580  -2.846 1.00 . A A . 438 LYS H    1 1 
       10 15638 1 1  99 LYS HA   H  -11.774   3.187  -3.981 1.00 . A A . 438 LYS HA   1 1 
       10 15639 1 1  99 LYS HB2  H   -9.191   3.629  -5.578 1.00 . A A . 438 LYS HB2  1 1 
       10 15640 1 1  99 LYS HB3  H  -10.784   3.548  -6.313 1.00 . A A . 438 LYS HB3  1 1 
       10 15641 1 1  99 LYS HD2  H  -12.364   5.597  -6.146 1.00 . A A . 438 LYS HD2  1 1 
       10 15642 1 1  99 LYS HD3  H  -12.392   5.281  -4.413 1.00 . A A . 438 LYS HD3  1 1 
       10 15643 1 1  99 LYS HE2  H  -13.052   7.530  -4.654 1.00 . A A . 438 LYS HE2  1 1 
       10 15644 1 1  99 LYS HE3  H  -11.419   7.547  -3.990 1.00 . A A . 438 LYS HE3  1 1 
       10 15645 1 1  99 LYS HG2  H   -9.880   5.698  -4.355 1.00 . A A . 438 LYS HG2  1 1 
       10 15646 1 1  99 LYS HG3  H   -9.921   5.844  -6.107 1.00 . A A . 438 LYS HG3  1 1 
       10 15647 1 1  99 LYS HZ1  H  -10.592   8.051  -6.236 1.00 . A A . 438 LYS HZ1  1 1 
       10 15648 1 1  99 LYS HZ2  H  -12.106   7.992  -6.853 1.00 . A A . 438 LYS HZ2  1 1 
       10 15649 1 1  99 LYS HZ3  H  -11.699   9.163  -5.796 1.00 . A A . 438 LYS HZ3  1 1 
       10 15650 1 1  99 LYS N    N   -9.952   3.216  -3.016 1.00 . A A . 438 LYS N    1 1 
       10 15651 1 1  99 LYS NZ   N  -11.569   8.184  -6.019 1.00 . A A . 438 LYS NZ   1 1 
       10 15652 1 1  99 LYS O    O   -9.675   0.832  -4.420 1.00 . A A . 438 LYS O    1 1 
       10 15653 1 1 100 ARG C    C  -13.174  -0.502  -6.619 1.00 . A A . 439 ARG C    1 1 
       10 15654 1 1 100 ARG CA   C  -12.014  -0.399  -5.617 1.00 . A A . 439 ARG CA   1 1 
       10 15655 1 1 100 ARG CB   C  -12.242  -1.288  -4.378 1.00 . A A . 439 ARG CB   1 1 
       10 15656 1 1 100 ARG CD   C  -12.304  -3.651  -3.441 1.00 . A A . 439 ARG CD   1 1 
       10 15657 1 1 100 ARG CG   C  -12.356  -2.785  -4.711 1.00 . A A . 439 ARG CG   1 1 
       10 15658 1 1 100 ARG CZ   C   -9.944  -4.448  -3.144 1.00 . A A . 439 ARG CZ   1 1 
       10 15659 1 1 100 ARG H    H  -12.586   1.627  -5.292 1.00 . A A . 439 ARG H    1 1 
       10 15660 1 1 100 ARG HA   H  -11.114  -0.738  -6.130 1.00 . A A . 439 ARG HA   1 1 
       10 15661 1 1 100 ARG HB2  H  -11.399  -1.151  -3.704 1.00 . A A . 439 ARG HB2  1 1 
       10 15662 1 1 100 ARG HB3  H  -13.147  -0.968  -3.858 1.00 . A A . 439 ARG HB3  1 1 
       10 15663 1 1 100 ARG HD2  H  -13.017  -3.258  -2.715 1.00 . A A . 439 ARG HD2  1 1 
       10 15664 1 1 100 ARG HD3  H  -12.609  -4.667  -3.689 1.00 . A A . 439 ARG HD3  1 1 
       10 15665 1 1 100 ARG HE   H  -10.755  -2.965  -2.132 1.00 . A A . 439 ARG HE   1 1 
       10 15666 1 1 100 ARG HG2  H  -13.304  -2.966  -5.218 1.00 . A A . 439 ARG HG2  1 1 
       10 15667 1 1 100 ARG HG3  H  -11.543  -3.077  -5.377 1.00 . A A . 439 ARG HG3  1 1 
       10 15668 1 1 100 ARG HH11 H  -10.908  -5.574  -4.479 1.00 . A A . 439 ARG HH11 1 1 
       10 15669 1 1 100 ARG HH12 H   -9.225  -5.964  -4.251 1.00 . A A . 439 ARG HH12 1 1 
       10 15670 1 1 100 ARG HH21 H   -8.715  -3.468  -1.933 1.00 . A A . 439 ARG HH21 1 1 
       10 15671 1 1 100 ARG HH22 H   -8.008  -4.833  -2.788 1.00 . A A . 439 ARG HH22 1 1 
       10 15672 1 1 100 ARG N    N  -11.808   0.993  -5.172 1.00 . A A . 439 ARG N    1 1 
       10 15673 1 1 100 ARG NE   N  -10.957  -3.665  -2.836 1.00 . A A . 439 ARG NE   1 1 
       10 15674 1 1 100 ARG NH1  N  -10.033  -5.416  -4.011 1.00 . A A . 439 ARG NH1  1 1 
       10 15675 1 1 100 ARG NH2  N   -8.799  -4.257  -2.566 1.00 . A A . 439 ARG NH2  1 1 
       10 15676 1 1 100 ARG O    O  -12.985  -1.139  -7.680 1.00 . A A . 439 ARG O    1 1 
       10 15677 1 1 100 ARG OXT  O  -14.252   0.077  -6.352 1.00 . A A . 439 ARG OXT  1 1 
       10 15678 2 2   1 ZN  ZN   ZN   2.760   7.002   1.379 1.00 . B A . 440 ZN  ZN   1 1 
       10 15679 3 2   1 ZN  ZN   ZN  13.466  -8.195  -7.638 1.00 . C A . 441 ZN  ZN   1 1 
       10 15680 4 2   1 ZN  ZN   ZN  -5.715 -13.535   1.909 1.00 . D A . 442 ZN  ZN   1 1 
       11 15681 1 1   1 ALA C    C    0.618 -22.439  21.930 1.00 . A A . 340 ALA C    1 1 
       11 15682 1 1   1 ALA CA   C   -0.424 -21.577  21.212 1.00 . A A . 340 ALA CA   1 1 
       11 15683 1 1   1 ALA CB   C   -0.550 -22.014  19.731 1.00 . A A . 340 ALA CB   1 1 
       11 15684 1 1   1 ALA H1   H    0.796 -19.935  20.937 1.00 . A A . 340 ALA H1   1 1 
       11 15685 1 1   1 ALA H2   H   -0.804 -19.581  20.848 1.00 . A A . 340 ALA H2   1 1 
       11 15686 1 1   1 ALA H3   H   -0.102 -19.853  22.303 1.00 . A A . 340 ALA H3   1 1 
       11 15687 1 1   1 ALA HA   H   -1.380 -21.771  21.705 1.00 . A A . 340 ALA HA   1 1 
       11 15688 1 1   1 ALA HB1  H   -0.787 -23.081  19.654 1.00 . A A . 340 ALA HB1  1 1 
       11 15689 1 1   1 ALA HB2  H   -1.345 -21.453  19.239 1.00 . A A . 340 ALA HB2  1 1 
       11 15690 1 1   1 ALA HB3  H    0.389 -21.842  19.200 1.00 . A A . 340 ALA HB3  1 1 
       11 15691 1 1   1 ALA N    N   -0.112 -20.130  21.333 1.00 . A A . 340 ALA N    1 1 
       11 15692 1 1   1 ALA O    O    1.765 -22.039  22.131 1.00 . A A . 340 ALA O    1 1 
       11 15693 1 1   2 THR C    C    1.052 -25.975  21.960 1.00 . A A . 341 THR C    1 1 
       11 15694 1 1   2 THR CA   C    1.013 -24.739  22.891 1.00 . A A . 341 THR CA   1 1 
       11 15695 1 1   2 THR CB   C    0.470 -25.026  24.306 1.00 . A A . 341 THR CB   1 1 
       11 15696 1 1   2 THR CG2  C   -0.985 -25.511  24.312 1.00 . A A . 341 THR CG2  1 1 
       11 15697 1 1   2 THR H    H   -0.756 -23.901  22.054 1.00 . A A . 341 THR H    1 1 
       11 15698 1 1   2 THR HA   H    2.043 -24.398  22.999 1.00 . A A . 341 THR HA   1 1 
       11 15699 1 1   2 THR HB   H    0.502 -24.090  24.865 1.00 . A A . 341 THR HB   1 1 
       11 15700 1 1   2 THR HG1  H    1.318 -26.761  24.454 1.00 . A A . 341 THR HG1  1 1 
       11 15701 1 1   2 THR HG21 H   -1.303 -25.689  25.340 1.00 . A A . 341 THR HG21 1 1 
       11 15702 1 1   2 THR HG22 H   -1.631 -24.744  23.878 1.00 . A A . 341 THR HG22 1 1 
       11 15703 1 1   2 THR HG23 H   -1.086 -26.433  23.741 1.00 . A A . 341 THR HG23 1 1 
       11 15704 1 1   2 THR N    N    0.206 -23.664  22.268 1.00 . A A . 341 THR N    1 1 
       11 15705 1 1   2 THR O    O    1.302 -27.109  22.373 1.00 . A A . 341 THR O    1 1 
       11 15706 1 1   2 THR OG1  O    1.269 -25.957  25.005 1.00 . A A . 341 THR OG1  1 1 
       11 15707 1 1   3 GLY C    C    1.986 -27.223  19.027 1.00 . A A . 342 GLY C    1 1 
       11 15708 1 1   3 GLY CA   C    0.661 -26.661  19.563 1.00 . A A . 342 GLY CA   1 1 
       11 15709 1 1   3 GLY H    H    0.558 -24.777  20.439 1.00 . A A . 342 GLY H    1 1 
       11 15710 1 1   3 GLY HA2  H   -0.005 -27.476  19.820 1.00 . A A . 342 GLY HA2  1 1 
       11 15711 1 1   3 GLY HA3  H    0.198 -26.107  18.747 1.00 . A A . 342 GLY HA3  1 1 
       11 15712 1 1   3 GLY N    N    0.758 -25.730  20.677 1.00 . A A . 342 GLY N    1 1 
       11 15713 1 1   3 GLY O    O    3.054 -27.014  19.614 1.00 . A A . 342 GLY O    1 1 
       11 15714 1 1   4 PRO C    C    4.039 -27.418  16.655 1.00 . A A . 343 PRO C    1 1 
       11 15715 1 1   4 PRO CA   C    3.079 -28.496  17.195 1.00 . A A . 343 PRO CA   1 1 
       11 15716 1 1   4 PRO CB   C    2.488 -29.353  16.067 1.00 . A A . 343 PRO CB   1 1 
       11 15717 1 1   4 PRO CD   C    0.693 -28.181  17.135 1.00 . A A . 343 PRO CD   1 1 
       11 15718 1 1   4 PRO CG   C    1.141 -28.690  15.764 1.00 . A A . 343 PRO CG   1 1 
       11 15719 1 1   4 PRO HA   H    3.633 -29.139  17.880 1.00 . A A . 343 PRO HA   1 1 
       11 15720 1 1   4 PRO HB2  H    3.132 -29.382  15.186 1.00 . A A . 343 PRO HB2  1 1 
       11 15721 1 1   4 PRO HB3  H    2.315 -30.364  16.438 1.00 . A A . 343 PRO HB3  1 1 
       11 15722 1 1   4 PRO HD2  H    0.088 -27.273  17.047 1.00 . A A . 343 PRO HD2  1 1 
       11 15723 1 1   4 PRO HD3  H    0.123 -28.960  17.643 1.00 . A A . 343 PRO HD3  1 1 
       11 15724 1 1   4 PRO HG2  H    1.289 -27.847  15.087 1.00 . A A . 343 PRO HG2  1 1 
       11 15725 1 1   4 PRO HG3  H    0.427 -29.399  15.344 1.00 . A A . 343 PRO HG3  1 1 
       11 15726 1 1   4 PRO N    N    1.919 -27.921  17.878 1.00 . A A . 343 PRO N    1 1 
       11 15727 1 1   4 PRO O    O    5.250 -27.641  16.603 1.00 . A A . 343 PRO O    1 1 
       11 15728 1 1   5 THR C    C    3.409 -23.803  15.800 1.00 . A A . 344 THR C    1 1 
       11 15729 1 1   5 THR CA   C    4.265 -25.082  15.780 1.00 . A A . 344 THR CA   1 1 
       11 15730 1 1   5 THR CB   C    4.825 -25.354  14.367 1.00 . A A . 344 THR CB   1 1 
       11 15731 1 1   5 THR CG2  C    3.752 -25.536  13.288 1.00 . A A . 344 THR CG2  1 1 
       11 15732 1 1   5 THR H    H    2.509 -26.134  16.358 1.00 . A A . 344 THR H    1 1 
       11 15733 1 1   5 THR HA   H    5.107 -24.920  16.452 1.00 . A A . 344 THR HA   1 1 
       11 15734 1 1   5 THR HB   H    5.422 -26.267  14.403 1.00 . A A . 344 THR HB   1 1 
       11 15735 1 1   5 THR HG1  H    6.125 -24.584  13.146 1.00 . A A . 344 THR HG1  1 1 
       11 15736 1 1   5 THR HG21 H    3.090 -26.359  13.560 1.00 . A A . 344 THR HG21 1 1 
       11 15737 1 1   5 THR HG22 H    3.167 -24.624  13.174 1.00 . A A . 344 THR HG22 1 1 
       11 15738 1 1   5 THR HG23 H    4.227 -25.777  12.338 1.00 . A A . 344 THR HG23 1 1 
       11 15739 1 1   5 THR N    N    3.510 -26.246  16.278 1.00 . A A . 344 THR N    1 1 
       11 15740 1 1   5 THR O    O    2.176 -23.868  15.793 1.00 . A A . 344 THR O    1 1 
       11 15741 1 1   5 THR OG1  O    5.678 -24.304  13.966 1.00 . A A . 344 THR OG1  1 1 
       11 15742 1 1   6 ALA C    C    4.520 -20.266  15.305 1.00 . A A . 345 ALA C    1 1 
       11 15743 1 1   6 ALA CA   C    3.473 -21.296  15.784 1.00 . A A . 345 ALA CA   1 1 
       11 15744 1 1   6 ALA CB   C    2.967 -20.936  17.190 1.00 . A A . 345 ALA CB   1 1 
       11 15745 1 1   6 ALA H    H    5.073 -22.679  15.782 1.00 . A A . 345 ALA H    1 1 
       11 15746 1 1   6 ALA HA   H    2.632 -21.284  15.088 1.00 . A A . 345 ALA HA   1 1 
       11 15747 1 1   6 ALA HB1  H    2.531 -19.936  17.182 1.00 . A A . 345 ALA HB1  1 1 
       11 15748 1 1   6 ALA HB2  H    2.202 -21.648  17.501 1.00 . A A . 345 ALA HB2  1 1 
       11 15749 1 1   6 ALA HB3  H    3.792 -20.961  17.903 1.00 . A A . 345 ALA HB3  1 1 
       11 15750 1 1   6 ALA N    N    4.063 -22.638  15.812 1.00 . A A . 345 ALA N    1 1 
       11 15751 1 1   6 ALA O    O    5.724 -20.471  15.481 1.00 . A A . 345 ALA O    1 1 
       11 15752 1 1   7 ASP C    C    4.398 -16.651  14.251 1.00 . A A . 346 ASP C    1 1 
       11 15753 1 1   7 ASP CA   C    4.954 -18.101  14.161 1.00 . A A . 346 ASP CA   1 1 
       11 15754 1 1   7 ASP CB   C    5.346 -18.487  12.729 1.00 . A A . 346 ASP CB   1 1 
       11 15755 1 1   7 ASP CG   C    4.210 -18.444  11.682 1.00 . A A . 346 ASP CG   1 1 
       11 15756 1 1   7 ASP H    H    3.080 -19.047  14.568 1.00 . A A . 346 ASP H    1 1 
       11 15757 1 1   7 ASP HA   H    5.874 -18.093  14.748 1.00 . A A . 346 ASP HA   1 1 
       11 15758 1 1   7 ASP HB2  H    6.128 -17.786  12.456 1.00 . A A . 346 ASP HB2  1 1 
       11 15759 1 1   7 ASP HB3  H    5.788 -19.486  12.733 1.00 . A A . 346 ASP HB3  1 1 
       11 15760 1 1   7 ASP N    N    4.075 -19.156  14.704 1.00 . A A . 346 ASP N    1 1 
       11 15761 1 1   7 ASP O    O    4.208 -15.985  13.228 1.00 . A A . 346 ASP O    1 1 
       11 15762 1 1   7 ASP OD1  O    3.004 -18.444  12.026 1.00 . A A . 346 ASP OD1  1 1 
       11 15763 1 1   7 ASP OD2  O    4.521 -18.405  10.469 1.00 . A A . 346 ASP OD2  1 1 
       11 15764 1 1   8 PRO C    C    4.304 -13.641  14.988 1.00 . A A . 347 PRO C    1 1 
       11 15765 1 1   8 PRO CA   C    3.526 -14.787  15.640 1.00 . A A . 347 PRO CA   1 1 
       11 15766 1 1   8 PRO CB   C    3.387 -14.596  17.157 1.00 . A A . 347 PRO CB   1 1 
       11 15767 1 1   8 PRO CD   C    4.340 -16.740  16.748 1.00 . A A . 347 PRO CD   1 1 
       11 15768 1 1   8 PRO CG   C    3.386 -16.025  17.702 1.00 . A A . 347 PRO CG   1 1 
       11 15769 1 1   8 PRO HA   H    2.532 -14.799  15.193 1.00 . A A . 347 PRO HA   1 1 
       11 15770 1 1   8 PRO HB2  H    4.252 -14.061  17.555 1.00 . A A . 347 PRO HB2  1 1 
       11 15771 1 1   8 PRO HB3  H    2.465 -14.070  17.408 1.00 . A A . 347 PRO HB3  1 1 
       11 15772 1 1   8 PRO HD2  H    5.370 -16.560  17.060 1.00 . A A . 347 PRO HD2  1 1 
       11 15773 1 1   8 PRO HD3  H    4.151 -17.807  16.717 1.00 . A A . 347 PRO HD3  1 1 
       11 15774 1 1   8 PRO HG2  H    3.735 -16.069  18.733 1.00 . A A . 347 PRO HG2  1 1 
       11 15775 1 1   8 PRO HG3  H    2.387 -16.456  17.613 1.00 . A A . 347 PRO HG3  1 1 
       11 15776 1 1   8 PRO N    N    4.119 -16.117  15.457 1.00 . A A . 347 PRO N    1 1 
       11 15777 1 1   8 PRO O    O    3.696 -12.746  14.411 1.00 . A A . 347 PRO O    1 1 
       11 15778 1 1   9 GLU C    C    6.248 -12.586  12.862 1.00 . A A . 348 GLU C    1 1 
       11 15779 1 1   9 GLU CA   C    6.506 -12.671  14.373 1.00 . A A . 348 GLU CA   1 1 
       11 15780 1 1   9 GLU CB   C    7.992 -12.940  14.684 1.00 . A A . 348 GLU CB   1 1 
       11 15781 1 1   9 GLU CD   C    9.990 -14.496  14.468 1.00 . A A . 348 GLU CD   1 1 
       11 15782 1 1   9 GLU CG   C    8.454 -14.392  14.481 1.00 . A A . 348 GLU CG   1 1 
       11 15783 1 1   9 GLU H    H    6.071 -14.461  15.466 1.00 . A A . 348 GLU H    1 1 
       11 15784 1 1   9 GLU HA   H    6.268 -11.690  14.777 1.00 . A A . 348 GLU HA   1 1 
       11 15785 1 1   9 GLU HB2  H    8.596 -12.283  14.055 1.00 . A A . 348 GLU HB2  1 1 
       11 15786 1 1   9 GLU HB3  H    8.181 -12.665  15.723 1.00 . A A . 348 GLU HB3  1 1 
       11 15787 1 1   9 GLU HG2  H    8.044 -15.016  15.280 1.00 . A A . 348 GLU HG2  1 1 
       11 15788 1 1   9 GLU HG3  H    8.061 -14.775  13.540 1.00 . A A . 348 GLU HG3  1 1 
       11 15789 1 1   9 GLU N    N    5.638 -13.674  15.015 1.00 . A A . 348 GLU N    1 1 
       11 15790 1 1   9 GLU O    O    6.157 -11.497  12.293 1.00 . A A . 348 GLU O    1 1 
       11 15791 1 1   9 GLU OE1  O   10.618 -14.491  15.555 1.00 . A A . 348 GLU OE1  1 1 
       11 15792 1 1   9 GLU OE2  O   10.574 -14.600  13.361 1.00 . A A . 348 GLU OE2  1 1 
       11 15793 1 1  10 LYS C    C    4.290 -13.206  10.615 1.00 . A A . 349 LYS C    1 1 
       11 15794 1 1  10 LYS CA   C    5.672 -13.816  10.806 1.00 . A A . 349 LYS CA   1 1 
       11 15795 1 1  10 LYS CB   C    5.770 -15.266  10.306 1.00 . A A . 349 LYS CB   1 1 
       11 15796 1 1  10 LYS CD   C    8.292 -15.609  10.733 1.00 . A A . 349 LYS CD   1 1 
       11 15797 1 1  10 LYS CE   C    9.629 -15.908  10.044 1.00 . A A . 349 LYS CE   1 1 
       11 15798 1 1  10 LYS CG   C    7.145 -15.615   9.710 1.00 . A A . 349 LYS CG   1 1 
       11 15799 1 1  10 LYS H    H    6.013 -14.579  12.766 1.00 . A A . 349 LYS H    1 1 
       11 15800 1 1  10 LYS HA   H    6.357 -13.196  10.223 1.00 . A A . 349 LYS HA   1 1 
       11 15801 1 1  10 LYS HB2  H    5.550 -15.942  11.131 1.00 . A A . 349 LYS HB2  1 1 
       11 15802 1 1  10 LYS HB3  H    5.027 -15.420   9.522 1.00 . A A . 349 LYS HB3  1 1 
       11 15803 1 1  10 LYS HD2  H    8.363 -14.628  11.202 1.00 . A A . 349 LYS HD2  1 1 
       11 15804 1 1  10 LYS HD3  H    8.091 -16.363  11.496 1.00 . A A . 349 LYS HD3  1 1 
       11 15805 1 1  10 LYS HE2  H    9.522 -16.798   9.418 1.00 . A A . 349 LYS HE2  1 1 
       11 15806 1 1  10 LYS HE3  H    9.876 -15.064   9.393 1.00 . A A . 349 LYS HE3  1 1 
       11 15807 1 1  10 LYS HG2  H    7.082 -16.613   9.271 1.00 . A A . 349 LYS HG2  1 1 
       11 15808 1 1  10 LYS HG3  H    7.373 -14.909   8.910 1.00 . A A . 349 LYS HG3  1 1 
       11 15809 1 1  10 LYS HZ1  H   10.604 -16.995  11.521 1.00 . A A . 349 LYS HZ1  1 1 
       11 15810 1 1  10 LYS HZ2  H   11.624 -16.121  10.595 1.00 . A A . 349 LYS HZ2  1 1 
       11 15811 1 1  10 LYS HZ3  H   10.716 -15.387  11.754 1.00 . A A . 349 LYS HZ3  1 1 
       11 15812 1 1  10 LYS N    N    6.028 -13.733  12.218 1.00 . A A . 349 LYS N    1 1 
       11 15813 1 1  10 LYS NZ   N   10.716 -16.117  11.037 1.00 . A A . 349 LYS NZ   1 1 
       11 15814 1 1  10 LYS O    O    4.162 -12.354   9.755 1.00 . A A . 349 LYS O    1 1 
       11 15815 1 1  11 ARG C    C    1.976 -11.396  11.287 1.00 . A A . 350 ARG C    1 1 
       11 15816 1 1  11 ARG CA   C    1.933 -12.926  11.365 1.00 . A A . 350 ARG CA   1 1 
       11 15817 1 1  11 ARG CB   C    1.027 -13.400  12.526 1.00 . A A . 350 ARG CB   1 1 
       11 15818 1 1  11 ARG CD   C    0.395 -15.745  11.572 1.00 . A A . 350 ARG CD   1 1 
       11 15819 1 1  11 ARG CG   C    0.885 -14.913  12.762 1.00 . A A . 350 ARG CG   1 1 
       11 15820 1 1  11 ARG CZ   C    1.676 -16.332   9.489 1.00 . A A . 350 ARG CZ   1 1 
       11 15821 1 1  11 ARG H    H    3.481 -14.239  12.136 1.00 . A A . 350 ARG H    1 1 
       11 15822 1 1  11 ARG HA   H    1.462 -13.196  10.429 1.00 . A A . 350 ARG HA   1 1 
       11 15823 1 1  11 ARG HB2  H    1.387 -12.973  13.461 1.00 . A A . 350 ARG HB2  1 1 
       11 15824 1 1  11 ARG HB3  H    0.028 -12.995  12.358 1.00 . A A . 350 ARG HB3  1 1 
       11 15825 1 1  11 ARG HD2  H   -0.188 -16.569  11.986 1.00 . A A . 350 ARG HD2  1 1 
       11 15826 1 1  11 ARG HD3  H   -0.269 -15.140  10.953 1.00 . A A . 350 ARG HD3  1 1 
       11 15827 1 1  11 ARG HE   H    2.141 -16.944  11.311 1.00 . A A . 350 ARG HE   1 1 
       11 15828 1 1  11 ARG HG2  H    1.824 -15.321  13.122 1.00 . A A . 350 ARG HG2  1 1 
       11 15829 1 1  11 ARG HG3  H    0.161 -15.039  13.569 1.00 . A A . 350 ARG HG3  1 1 
       11 15830 1 1  11 ARG HH11 H    0.059 -15.245   9.048 1.00 . A A . 350 ARG HH11 1 1 
       11 15831 1 1  11 ARG HH12 H    1.000 -15.770   7.681 1.00 . A A . 350 ARG HH12 1 1 
       11 15832 1 1  11 ARG HH21 H    3.306 -17.505   9.565 1.00 . A A . 350 ARG HH21 1 1 
       11 15833 1 1  11 ARG HH22 H    2.803 -17.001   7.966 1.00 . A A . 350 ARG HH22 1 1 
       11 15834 1 1  11 ARG N    N    3.282 -13.540  11.433 1.00 . A A . 350 ARG N    1 1 
       11 15835 1 1  11 ARG NE   N    1.505 -16.336  10.796 1.00 . A A . 350 ARG NE   1 1 
       11 15836 1 1  11 ARG NH1  N    0.867 -15.711   8.675 1.00 . A A . 350 ARG NH1  1 1 
       11 15837 1 1  11 ARG NH2  N    2.674 -16.973   8.960 1.00 . A A . 350 ARG NH2  1 1 
       11 15838 1 1  11 ARG O    O    1.461 -10.830  10.318 1.00 . A A . 350 ARG O    1 1 
       11 15839 1 1  12 LYS C    C    3.552  -8.680  11.175 1.00 . A A . 351 LYS C    1 1 
       11 15840 1 1  12 LYS CA   C    2.729  -9.260  12.324 1.00 . A A . 351 LYS CA   1 1 
       11 15841 1 1  12 LYS CB   C    3.243  -8.727  13.682 1.00 . A A . 351 LYS CB   1 1 
       11 15842 1 1  12 LYS CD   C    4.711  -9.124  15.720 1.00 . A A . 351 LYS CD   1 1 
       11 15843 1 1  12 LYS CE   C    4.883 -10.092  16.897 1.00 . A A . 351 LYS CE   1 1 
       11 15844 1 1  12 LYS CG   C    3.912  -9.767  14.583 1.00 . A A . 351 LYS CG   1 1 
       11 15845 1 1  12 LYS H    H    3.009 -11.304  13.004 1.00 . A A . 351 LYS H    1 1 
       11 15846 1 1  12 LYS HA   H    1.730  -8.842  12.196 1.00 . A A . 351 LYS HA   1 1 
       11 15847 1 1  12 LYS HB2  H    3.942  -7.906  13.505 1.00 . A A . 351 LYS HB2  1 1 
       11 15848 1 1  12 LYS HB3  H    2.396  -8.310  14.228 1.00 . A A . 351 LYS HB3  1 1 
       11 15849 1 1  12 LYS HD2  H    5.692  -8.864  15.316 1.00 . A A . 351 LYS HD2  1 1 
       11 15850 1 1  12 LYS HD3  H    4.200  -8.224  16.069 1.00 . A A . 351 LYS HD3  1 1 
       11 15851 1 1  12 LYS HE2  H    3.891 -10.356  17.279 1.00 . A A . 351 LYS HE2  1 1 
       11 15852 1 1  12 LYS HE3  H    5.358 -11.010  16.542 1.00 . A A . 351 LYS HE3  1 1 
       11 15853 1 1  12 LYS HG2  H    3.128 -10.414  14.981 1.00 . A A . 351 LYS HG2  1 1 
       11 15854 1 1  12 LYS HG3  H    4.604 -10.357  13.989 1.00 . A A . 351 LYS HG3  1 1 
       11 15855 1 1  12 LYS HZ1  H    6.621  -9.232  17.658 1.00 . A A . 351 LYS HZ1  1 1 
       11 15856 1 1  12 LYS HZ2  H    5.260  -8.644  18.343 1.00 . A A . 351 LYS HZ2  1 1 
       11 15857 1 1  12 LYS HZ3  H    5.807 -10.120  18.761 1.00 . A A . 351 LYS HZ3  1 1 
       11 15858 1 1  12 LYS N    N    2.604 -10.736  12.267 1.00 . A A . 351 LYS N    1 1 
       11 15859 1 1  12 LYS NZ   N    5.696  -9.482  17.983 1.00 . A A . 351 LYS NZ   1 1 
       11 15860 1 1  12 LYS O    O    3.039  -7.822  10.457 1.00 . A A . 351 LYS O    1 1 
       11 15861 1 1  13 LEU C    C    4.994  -8.922   8.433 1.00 . A A . 352 LEU C    1 1 
       11 15862 1 1  13 LEU CA   C    5.566  -8.606   9.823 1.00 . A A . 352 LEU CA   1 1 
       11 15863 1 1  13 LEU CB   C    7.089  -8.770   9.968 1.00 . A A . 352 LEU CB   1 1 
       11 15864 1 1  13 LEU CD1  C    9.155  -9.205  11.348 1.00 . A A . 352 LEU CD1  1 1 
       11 15865 1 1  13 LEU CD2  C    7.657  -7.322  11.945 1.00 . A A . 352 LEU CD2  1 1 
       11 15866 1 1  13 LEU CG   C    7.697  -8.745  11.385 1.00 . A A . 352 LEU CG   1 1 
       11 15867 1 1  13 LEU H    H    5.201  -9.866  11.516 1.00 . A A . 352 LEU H    1 1 
       11 15868 1 1  13 LEU HA   H    5.446  -7.526   9.917 1.00 . A A . 352 LEU HA   1 1 
       11 15869 1 1  13 LEU HB2  H    7.283  -9.772   9.593 1.00 . A A . 352 LEU HB2  1 1 
       11 15870 1 1  13 LEU HB3  H    7.600  -8.054   9.321 1.00 . A A . 352 LEU HB3  1 1 
       11 15871 1 1  13 LEU HD11 H    9.735  -8.563  10.685 1.00 . A A . 352 LEU HD11 1 1 
       11 15872 1 1  13 LEU HD12 H    9.579  -9.165  12.351 1.00 . A A . 352 LEU HD12 1 1 
       11 15873 1 1  13 LEU HD13 H    9.204 -10.233  10.990 1.00 . A A . 352 LEU HD13 1 1 
       11 15874 1 1  13 LEU HD21 H    6.625  -6.980  12.016 1.00 . A A . 352 LEU HD21 1 1 
       11 15875 1 1  13 LEU HD22 H    8.097  -7.308  12.943 1.00 . A A . 352 LEU HD22 1 1 
       11 15876 1 1  13 LEU HD23 H    8.216  -6.645  11.298 1.00 . A A . 352 LEU HD23 1 1 
       11 15877 1 1  13 LEU HG   H    7.152  -9.379  12.067 1.00 . A A . 352 LEU HG   1 1 
       11 15878 1 1  13 LEU N    N    4.793  -9.128  10.950 1.00 . A A . 352 LEU N    1 1 
       11 15879 1 1  13 LEU O    O    4.970  -8.027   7.599 1.00 . A A . 352 LEU O    1 1 
       11 15880 1 1  14 ILE C    C    2.644  -9.563   6.564 1.00 . A A . 353 ILE C    1 1 
       11 15881 1 1  14 ILE CA   C    3.861 -10.450   6.854 1.00 . A A . 353 ILE CA   1 1 
       11 15882 1 1  14 ILE CB   C    3.574 -11.971   6.757 1.00 . A A . 353 ILE CB   1 1 
       11 15883 1 1  14 ILE CD1  C    3.986 -14.036   5.309 1.00 . A A . 353 ILE CD1  1 1 
       11 15884 1 1  14 ILE CG1  C    3.781 -12.513   5.334 1.00 . A A . 353 ILE CG1  1 1 
       11 15885 1 1  14 ILE CG2  C    2.199 -12.428   7.283 1.00 . A A . 353 ILE CG2  1 1 
       11 15886 1 1  14 ILE H    H    4.446 -10.825   8.897 1.00 . A A . 353 ILE H    1 1 
       11 15887 1 1  14 ILE HA   H    4.610 -10.205   6.101 1.00 . A A . 353 ILE HA   1 1 
       11 15888 1 1  14 ILE HB   H    4.327 -12.448   7.369 1.00 . A A . 353 ILE HB   1 1 
       11 15889 1 1  14 ILE HD11 H    4.790 -14.312   5.993 1.00 . A A . 353 ILE HD11 1 1 
       11 15890 1 1  14 ILE HD12 H    3.073 -14.550   5.611 1.00 . A A . 353 ILE HD12 1 1 
       11 15891 1 1  14 ILE HD13 H    4.247 -14.350   4.299 1.00 . A A . 353 ILE HD13 1 1 
       11 15892 1 1  14 ILE HG12 H    2.908 -12.262   4.736 1.00 . A A . 353 ILE HG12 1 1 
       11 15893 1 1  14 ILE HG13 H    4.663 -12.051   4.889 1.00 . A A . 353 ILE HG13 1 1 
       11 15894 1 1  14 ILE HG21 H    1.399 -12.096   6.620 1.00 . A A . 353 ILE HG21 1 1 
       11 15895 1 1  14 ILE HG22 H    2.168 -13.513   7.361 1.00 . A A . 353 ILE HG22 1 1 
       11 15896 1 1  14 ILE HG23 H    2.033 -12.033   8.277 1.00 . A A . 353 ILE HG23 1 1 
       11 15897 1 1  14 ILE N    N    4.461 -10.118   8.165 1.00 . A A . 353 ILE N    1 1 
       11 15898 1 1  14 ILE O    O    2.548  -8.953   5.490 1.00 . A A . 353 ILE O    1 1 
       11 15899 1 1  15 GLN C    C    1.020  -7.056   7.209 1.00 . A A . 354 GLN C    1 1 
       11 15900 1 1  15 GLN CA   C    0.591  -8.527   7.353 1.00 . A A . 354 GLN CA   1 1 
       11 15901 1 1  15 GLN CB   C   -0.491  -8.735   8.426 1.00 . A A . 354 GLN CB   1 1 
       11 15902 1 1  15 GLN CD   C   -1.258  -8.539  10.825 1.00 . A A . 354 GLN CD   1 1 
       11 15903 1 1  15 GLN CG   C   -0.179  -8.168   9.814 1.00 . A A . 354 GLN CG   1 1 
       11 15904 1 1  15 GLN H    H    1.881  -9.936   8.420 1.00 . A A . 354 GLN H    1 1 
       11 15905 1 1  15 GLN HA   H    0.131  -8.802   6.403 1.00 . A A . 354 GLN HA   1 1 
       11 15906 1 1  15 GLN HB2  H   -1.415  -8.272   8.075 1.00 . A A . 354 GLN HB2  1 1 
       11 15907 1 1  15 GLN HB3  H   -0.661  -9.806   8.524 1.00 . A A . 354 GLN HB3  1 1 
       11 15908 1 1  15 GLN HE21 H   -0.584 -10.429  10.938 1.00 . A A . 354 GLN HE21 1 1 
       11 15909 1 1  15 GLN HE22 H   -1.987 -10.039  11.942 1.00 . A A . 354 GLN HE22 1 1 
       11 15910 1 1  15 GLN HG2  H    0.753  -8.600  10.152 1.00 . A A . 354 GLN HG2  1 1 
       11 15911 1 1  15 GLN HG3  H   -0.073  -7.084   9.770 1.00 . A A . 354 GLN HG3  1 1 
       11 15912 1 1  15 GLN N    N    1.743  -9.421   7.548 1.00 . A A . 354 GLN N    1 1 
       11 15913 1 1  15 GLN NE2  N   -1.276  -9.776  11.277 1.00 . A A . 354 GLN NE2  1 1 
       11 15914 1 1  15 GLN O    O    0.447  -6.326   6.398 1.00 . A A . 354 GLN O    1 1 
       11 15915 1 1  15 GLN OE1  O   -2.092  -7.735  11.222 1.00 . A A . 354 GLN OE1  1 1 
       11 15916 1 1  16 GLN C    C    3.225  -5.005   6.465 1.00 . A A . 355 GLN C    1 1 
       11 15917 1 1  16 GLN CA   C    2.581  -5.255   7.830 1.00 . A A . 355 GLN CA   1 1 
       11 15918 1 1  16 GLN CB   C    3.536  -5.008   9.001 1.00 . A A . 355 GLN CB   1 1 
       11 15919 1 1  16 GLN CD   C    5.780  -3.836   8.469 1.00 . A A . 355 GLN CD   1 1 
       11 15920 1 1  16 GLN CG   C    4.341  -3.694   8.985 1.00 . A A . 355 GLN CG   1 1 
       11 15921 1 1  16 GLN H    H    2.583  -7.270   8.517 1.00 . A A . 355 GLN H    1 1 
       11 15922 1 1  16 GLN HA   H    1.764  -4.562   7.954 1.00 . A A . 355 GLN HA   1 1 
       11 15923 1 1  16 GLN HB2  H    2.943  -5.030   9.916 1.00 . A A . 355 GLN HB2  1 1 
       11 15924 1 1  16 GLN HB3  H    4.214  -5.841   9.036 1.00 . A A . 355 GLN HB3  1 1 
       11 15925 1 1  16 GLN HE21 H    6.514  -2.557   9.859 1.00 . A A . 355 GLN HE21 1 1 
       11 15926 1 1  16 GLN HE22 H    7.674  -3.252   8.738 1.00 . A A . 355 GLN HE22 1 1 
       11 15927 1 1  16 GLN HG2  H    3.818  -2.933   8.407 1.00 . A A . 355 GLN HG2  1 1 
       11 15928 1 1  16 GLN HG3  H    4.389  -3.333  10.012 1.00 . A A . 355 GLN HG3  1 1 
       11 15929 1 1  16 GLN N    N    2.069  -6.622   7.923 1.00 . A A . 355 GLN N    1 1 
       11 15930 1 1  16 GLN NE2  N    6.730  -3.156   9.076 1.00 . A A . 355 GLN NE2  1 1 
       11 15931 1 1  16 GLN O    O    3.071  -3.925   5.904 1.00 . A A . 355 GLN O    1 1 
       11 15932 1 1  16 GLN OE1  O    6.094  -4.551   7.527 1.00 . A A . 355 GLN OE1  1 1 
       11 15933 1 1  17 GLN C    C    3.622  -5.681   3.557 1.00 . A A . 356 GLN C    1 1 
       11 15934 1 1  17 GLN CA   C    4.654  -5.893   4.661 1.00 . A A . 356 GLN CA   1 1 
       11 15935 1 1  17 GLN CB   C    5.325  -7.235   4.363 1.00 . A A . 356 GLN CB   1 1 
       11 15936 1 1  17 GLN CD   C    7.722  -6.275   4.526 1.00 . A A . 356 GLN CD   1 1 
       11 15937 1 1  17 GLN CG   C    6.732  -7.350   4.964 1.00 . A A . 356 GLN CG   1 1 
       11 15938 1 1  17 GLN H    H    4.026  -6.859   6.452 1.00 . A A . 356 GLN H    1 1 
       11 15939 1 1  17 GLN HA   H    5.350  -5.056   4.663 1.00 . A A . 356 GLN HA   1 1 
       11 15940 1 1  17 GLN HB2  H    4.653  -8.056   4.605 1.00 . A A . 356 GLN HB2  1 1 
       11 15941 1 1  17 GLN HB3  H    5.476  -7.290   3.284 1.00 . A A . 356 GLN HB3  1 1 
       11 15942 1 1  17 GLN HE21 H    7.262  -5.067   6.092 1.00 . A A . 356 GLN HE21 1 1 
       11 15943 1 1  17 GLN HE22 H    8.491  -4.477   4.973 1.00 . A A . 356 GLN HE22 1 1 
       11 15944 1 1  17 GLN HG2  H    6.615  -7.296   6.048 1.00 . A A . 356 GLN HG2  1 1 
       11 15945 1 1  17 GLN HG3  H    7.143  -8.329   4.714 1.00 . A A . 356 GLN HG3  1 1 
       11 15946 1 1  17 GLN N    N    3.925  -6.001   5.919 1.00 . A A . 356 GLN N    1 1 
       11 15947 1 1  17 GLN NE2  N    7.837  -5.186   5.259 1.00 . A A . 356 GLN NE2  1 1 
       11 15948 1 1  17 GLN O    O    3.755  -4.755   2.762 1.00 . A A . 356 GLN O    1 1 
       11 15949 1 1  17 GLN OE1  O    8.415  -6.406   3.527 1.00 . A A . 356 GLN OE1  1 1 
       11 15950 1 1  18 LEU C    C    0.805  -5.058   2.678 1.00 . A A . 357 LEU C    1 1 
       11 15951 1 1  18 LEU CA   C    1.493  -6.439   2.562 1.00 . A A . 357 LEU CA   1 1 
       11 15952 1 1  18 LEU CB   C    0.520  -7.610   2.830 1.00 . A A . 357 LEU CB   1 1 
       11 15953 1 1  18 LEU CD1  C   -1.399  -9.020   2.006 1.00 . A A . 357 LEU CD1  1 1 
       11 15954 1 1  18 LEU CD2  C   -0.708  -7.023   0.688 1.00 . A A . 357 LEU CD2  1 1 
       11 15955 1 1  18 LEU CG   C   -0.227  -8.138   1.593 1.00 . A A . 357 LEU CG   1 1 
       11 15956 1 1  18 LEU H    H    2.543  -7.267   4.239 1.00 . A A . 357 LEU H    1 1 
       11 15957 1 1  18 LEU HA   H    1.903  -6.532   1.544 1.00 . A A . 357 LEU HA   1 1 
       11 15958 1 1  18 LEU HB2  H    1.065  -8.452   3.254 1.00 . A A . 357 LEU HB2  1 1 
       11 15959 1 1  18 LEU HB3  H   -0.208  -7.295   3.580 1.00 . A A . 357 LEU HB3  1 1 
       11 15960 1 1  18 LEU HD11 H   -2.182  -8.409   2.450 1.00 . A A . 357 LEU HD11 1 1 
       11 15961 1 1  18 LEU HD12 H   -1.800  -9.533   1.137 1.00 . A A . 357 LEU HD12 1 1 
       11 15962 1 1  18 LEU HD13 H   -1.055  -9.771   2.717 1.00 . A A . 357 LEU HD13 1 1 
       11 15963 1 1  18 LEU HD21 H   -1.271  -6.307   1.281 1.00 . A A . 357 LEU HD21 1 1 
       11 15964 1 1  18 LEU HD22 H    0.165  -6.539   0.247 1.00 . A A . 357 LEU HD22 1 1 
       11 15965 1 1  18 LEU HD23 H   -1.325  -7.423  -0.110 1.00 . A A . 357 LEU HD23 1 1 
       11 15966 1 1  18 LEU HG   H    0.447  -8.750   1.007 1.00 . A A . 357 LEU HG   1 1 
       11 15967 1 1  18 LEU N    N    2.579  -6.530   3.536 1.00 . A A . 357 LEU N    1 1 
       11 15968 1 1  18 LEU O    O    0.657  -4.348   1.686 1.00 . A A . 357 LEU O    1 1 
       11 15969 1 1  19 VAL C    C    0.680  -2.127   3.666 1.00 . A A . 358 VAL C    1 1 
       11 15970 1 1  19 VAL CA   C   -0.208  -3.310   4.113 1.00 . A A . 358 VAL CA   1 1 
       11 15971 1 1  19 VAL CB   C   -0.644  -3.207   5.590 1.00 . A A . 358 VAL CB   1 1 
       11 15972 1 1  19 VAL CG1  C   -1.092  -1.801   6.009 1.00 . A A . 358 VAL CG1  1 1 
       11 15973 1 1  19 VAL CG2  C   -1.821  -4.163   5.868 1.00 . A A . 358 VAL CG2  1 1 
       11 15974 1 1  19 VAL H    H    0.585  -5.231   4.689 1.00 . A A . 358 VAL H    1 1 
       11 15975 1 1  19 VAL HA   H   -1.108  -3.258   3.499 1.00 . A A . 358 VAL HA   1 1 
       11 15976 1 1  19 VAL HB   H    0.196  -3.493   6.224 1.00 . A A . 358 VAL HB   1 1 
       11 15977 1 1  19 VAL HG11 H   -1.469  -1.827   7.034 1.00 . A A . 358 VAL HG11 1 1 
       11 15978 1 1  19 VAL HG12 H   -0.248  -1.113   5.979 1.00 . A A . 358 VAL HG12 1 1 
       11 15979 1 1  19 VAL HG13 H   -1.879  -1.444   5.345 1.00 . A A . 358 VAL HG13 1 1 
       11 15980 1 1  19 VAL HG21 H   -2.724  -3.805   5.373 1.00 . A A . 358 VAL HG21 1 1 
       11 15981 1 1  19 VAL HG22 H   -1.611  -5.173   5.510 1.00 . A A . 358 VAL HG22 1 1 
       11 15982 1 1  19 VAL HG23 H   -1.992  -4.218   6.943 1.00 . A A . 358 VAL HG23 1 1 
       11 15983 1 1  19 VAL N    N    0.430  -4.626   3.886 1.00 . A A . 358 VAL N    1 1 
       11 15984 1 1  19 VAL O    O    0.173  -1.160   3.090 1.00 . A A . 358 VAL O    1 1 
       11 15985 1 1  20 LEU C    C    3.171  -1.178   1.912 1.00 . A A . 359 LEU C    1 1 
       11 15986 1 1  20 LEU CA   C    2.961  -1.162   3.429 1.00 . A A . 359 LEU CA   1 1 
       11 15987 1 1  20 LEU CB   C    4.307  -1.321   4.165 1.00 . A A . 359 LEU CB   1 1 
       11 15988 1 1  20 LEU CD1  C    3.336  -0.481   6.402 1.00 . A A . 359 LEU CD1  1 1 
       11 15989 1 1  20 LEU CD2  C    5.792  -0.741   6.089 1.00 . A A . 359 LEU CD2  1 1 
       11 15990 1 1  20 LEU CG   C    4.478  -0.399   5.386 1.00 . A A . 359 LEU CG   1 1 
       11 15991 1 1  20 LEU H    H    2.366  -3.052   4.263 1.00 . A A . 359 LEU H    1 1 
       11 15992 1 1  20 LEU HA   H    2.549  -0.180   3.668 1.00 . A A . 359 LEU HA   1 1 
       11 15993 1 1  20 LEU HB2  H    4.457  -2.362   4.451 1.00 . A A . 359 LEU HB2  1 1 
       11 15994 1 1  20 LEU HB3  H    5.110  -1.062   3.475 1.00 . A A . 359 LEU HB3  1 1 
       11 15995 1 1  20 LEU HD11 H    3.585   0.101   7.290 1.00 . A A . 359 LEU HD11 1 1 
       11 15996 1 1  20 LEU HD12 H    2.423  -0.072   5.969 1.00 . A A . 359 LEU HD12 1 1 
       11 15997 1 1  20 LEU HD13 H    3.163  -1.514   6.688 1.00 . A A . 359 LEU HD13 1 1 
       11 15998 1 1  20 LEU HD21 H    5.955  -0.064   6.928 1.00 . A A . 359 LEU HD21 1 1 
       11 15999 1 1  20 LEU HD22 H    5.760  -1.767   6.454 1.00 . A A . 359 LEU HD22 1 1 
       11 16000 1 1  20 LEU HD23 H    6.622  -0.637   5.389 1.00 . A A . 359 LEU HD23 1 1 
       11 16001 1 1  20 LEU HG   H    4.540   0.629   5.028 1.00 . A A . 359 LEU HG   1 1 
       11 16002 1 1  20 LEU N    N    2.003  -2.202   3.853 1.00 . A A . 359 LEU N    1 1 
       11 16003 1 1  20 LEU O    O    3.311  -0.121   1.303 1.00 . A A . 359 LEU O    1 1 
       11 16004 1 1  21 LEU C    C    1.987  -1.869  -0.816 1.00 . A A . 360 LEU C    1 1 
       11 16005 1 1  21 LEU CA   C    3.187  -2.549  -0.156 1.00 . A A . 360 LEU CA   1 1 
       11 16006 1 1  21 LEU CB   C    3.147  -4.064  -0.429 1.00 . A A . 360 LEU CB   1 1 
       11 16007 1 1  21 LEU CD1  C    5.747  -4.118  -0.317 1.00 . A A . 360 LEU CD1  1 1 
       11 16008 1 1  21 LEU CD2  C    4.438  -6.212  -0.494 1.00 . A A . 360 LEU CD2  1 1 
       11 16009 1 1  21 LEU CG   C    4.461  -4.731  -0.882 1.00 . A A . 360 LEU CG   1 1 
       11 16010 1 1  21 LEU H    H    3.017  -3.184   1.870 1.00 . A A . 360 LEU H    1 1 
       11 16011 1 1  21 LEU HA   H    4.080  -2.085  -0.569 1.00 . A A . 360 LEU HA   1 1 
       11 16012 1 1  21 LEU HB2  H    2.766  -4.576   0.446 1.00 . A A . 360 LEU HB2  1 1 
       11 16013 1 1  21 LEU HB3  H    2.371  -4.272  -1.162 1.00 . A A . 360 LEU HB3  1 1 
       11 16014 1 1  21 LEU HD11 H    5.921  -3.136  -0.755 1.00 . A A . 360 LEU HD11 1 1 
       11 16015 1 1  21 LEU HD12 H    5.670  -4.033   0.767 1.00 . A A . 360 LEU HD12 1 1 
       11 16016 1 1  21 LEU HD13 H    6.600  -4.748  -0.567 1.00 . A A . 360 LEU HD13 1 1 
       11 16017 1 1  21 LEU HD21 H    3.415  -6.570  -0.400 1.00 . A A . 360 LEU HD21 1 1 
       11 16018 1 1  21 LEU HD22 H    4.938  -6.788  -1.271 1.00 . A A . 360 LEU HD22 1 1 
       11 16019 1 1  21 LEU HD23 H    4.931  -6.366   0.467 1.00 . A A . 360 LEU HD23 1 1 
       11 16020 1 1  21 LEU HG   H    4.515  -4.662  -1.967 1.00 . A A . 360 LEU HG   1 1 
       11 16021 1 1  21 LEU N    N    3.136  -2.357   1.294 1.00 . A A . 360 LEU N    1 1 
       11 16022 1 1  21 LEU O    O    2.124  -1.143  -1.799 1.00 . A A . 360 LEU O    1 1 
       11 16023 1 1  22 LEU C    C   -0.412   0.046  -0.493 1.00 . A A . 361 LEU C    1 1 
       11 16024 1 1  22 LEU CA   C   -0.421  -1.465  -0.744 1.00 . A A . 361 LEU CA   1 1 
       11 16025 1 1  22 LEU CB   C   -1.627  -2.199  -0.159 1.00 . A A . 361 LEU CB   1 1 
       11 16026 1 1  22 LEU CD1  C   -2.902  -4.342   0.002 1.00 . A A . 361 LEU CD1  1 1 
       11 16027 1 1  22 LEU CD2  C   -1.750  -3.864  -2.126 1.00 . A A . 361 LEU CD2  1 1 
       11 16028 1 1  22 LEU CG   C   -1.669  -3.680  -0.606 1.00 . A A . 361 LEU CG   1 1 
       11 16029 1 1  22 LEU H    H    0.751  -2.699   0.554 1.00 . A A . 361 LEU H    1 1 
       11 16030 1 1  22 LEU HA   H   -0.450  -1.573  -1.828 1.00 . A A . 361 LEU HA   1 1 
       11 16031 1 1  22 LEU HB2  H   -1.584  -2.152   0.931 1.00 . A A . 361 LEU HB2  1 1 
       11 16032 1 1  22 LEU HB3  H   -2.527  -1.679  -0.487 1.00 . A A . 361 LEU HB3  1 1 
       11 16033 1 1  22 LEU HD11 H   -2.841  -4.275   1.087 1.00 . A A . 361 LEU HD11 1 1 
       11 16034 1 1  22 LEU HD12 H   -3.805  -3.841  -0.348 1.00 . A A . 361 LEU HD12 1 1 
       11 16035 1 1  22 LEU HD13 H   -2.942  -5.391  -0.286 1.00 . A A . 361 LEU HD13 1 1 
       11 16036 1 1  22 LEU HD21 H   -2.578  -3.285  -2.532 1.00 . A A . 361 LEU HD21 1 1 
       11 16037 1 1  22 LEU HD22 H   -0.818  -3.555  -2.595 1.00 . A A . 361 LEU HD22 1 1 
       11 16038 1 1  22 LEU HD23 H   -1.900  -4.918  -2.359 1.00 . A A . 361 LEU HD23 1 1 
       11 16039 1 1  22 LEU HG   H   -0.768  -4.194  -0.250 1.00 . A A . 361 LEU HG   1 1 
       11 16040 1 1  22 LEU N    N    0.800  -2.082  -0.251 1.00 . A A . 361 LEU N    1 1 
       11 16041 1 1  22 LEU O    O   -0.813   0.791  -1.388 1.00 . A A . 361 LEU O    1 1 
       11 16042 1 1  23 HIS C    C    1.288   2.502  -0.216 1.00 . A A . 362 HIS C    1 1 
       11 16043 1 1  23 HIS CA   C    0.328   1.955   0.851 1.00 . A A . 362 HIS CA   1 1 
       11 16044 1 1  23 HIS CB   C    0.843   2.296   2.260 1.00 . A A . 362 HIS CB   1 1 
       11 16045 1 1  23 HIS CD2  C    1.939   4.613   1.933 1.00 . A A . 362 HIS CD2  1 1 
       11 16046 1 1  23 HIS CE1  C    0.488   5.892   2.963 1.00 . A A . 362 HIS CE1  1 1 
       11 16047 1 1  23 HIS CG   C    0.974   3.795   2.465 1.00 . A A . 362 HIS CG   1 1 
       11 16048 1 1  23 HIS H    H    0.467  -0.138   1.343 1.00 . A A . 362 HIS H    1 1 
       11 16049 1 1  23 HIS HA   H   -0.632   2.456   0.723 1.00 . A A . 362 HIS HA   1 1 
       11 16050 1 1  23 HIS HB2  H    0.150   1.894   3.001 1.00 . A A . 362 HIS HB2  1 1 
       11 16051 1 1  23 HIS HB3  H    1.818   1.834   2.418 1.00 . A A . 362 HIS HB3  1 1 
       11 16052 1 1  23 HIS HD1  H   -0.740   4.322   3.634 1.00 . A A . 362 HIS HD1  1 1 
       11 16053 1 1  23 HIS HD2  H    2.776   4.284   1.333 1.00 . A A . 362 HIS HD2  1 1 
       11 16054 1 1  23 HIS HE1  H   -0.021   6.760   3.369 1.00 . A A . 362 HIS HE1  1 1 
       11 16055 1 1  23 HIS N    N    0.129   0.517   0.645 1.00 . A A . 362 HIS N    1 1 
       11 16056 1 1  23 HIS ND1  N    0.080   4.617   3.116 1.00 . A A . 362 HIS ND1  1 1 
       11 16057 1 1  23 HIS NE2  N    1.614   5.941   2.232 1.00 . A A . 362 HIS NE2  1 1 
       11 16058 1 1  23 HIS O    O    1.014   3.545  -0.794 1.00 . A A . 362 HIS O    1 1 
       11 16059 1 1  24 ALA C    C    2.678   2.351  -2.931 1.00 . A A . 363 ALA C    1 1 
       11 16060 1 1  24 ALA CA   C    3.342   2.235  -1.546 1.00 . A A . 363 ALA CA   1 1 
       11 16061 1 1  24 ALA CB   C    4.550   1.295  -1.529 1.00 . A A . 363 ALA CB   1 1 
       11 16062 1 1  24 ALA H    H    2.586   0.955  -0.017 1.00 . A A . 363 ALA H    1 1 
       11 16063 1 1  24 ALA HA   H    3.697   3.232  -1.282 1.00 . A A . 363 ALA HA   1 1 
       11 16064 1 1  24 ALA HB1  H    5.224   1.555  -2.342 1.00 . A A . 363 ALA HB1  1 1 
       11 16065 1 1  24 ALA HB2  H    5.076   1.414  -0.580 1.00 . A A . 363 ALA HB2  1 1 
       11 16066 1 1  24 ALA HB3  H    4.242   0.259  -1.643 1.00 . A A . 363 ALA HB3  1 1 
       11 16067 1 1  24 ALA N    N    2.391   1.812  -0.521 1.00 . A A . 363 ALA N    1 1 
       11 16068 1 1  24 ALA O    O    2.888   3.356  -3.606 1.00 . A A . 363 ALA O    1 1 
       11 16069 1 1  25 HIS C    C    0.191   2.690  -4.648 1.00 . A A . 364 HIS C    1 1 
       11 16070 1 1  25 HIS CA   C    1.087   1.441  -4.602 1.00 . A A . 364 HIS CA   1 1 
       11 16071 1 1  25 HIS CB   C    0.235   0.170  -4.736 1.00 . A A . 364 HIS CB   1 1 
       11 16072 1 1  25 HIS CD2  C   -2.066   0.368  -5.853 1.00 . A A . 364 HIS CD2  1 1 
       11 16073 1 1  25 HIS CE1  C   -1.475   0.400  -7.971 1.00 . A A . 364 HIS CE1  1 1 
       11 16074 1 1  25 HIS CG   C   -0.707   0.216  -5.915 1.00 . A A . 364 HIS CG   1 1 
       11 16075 1 1  25 HIS H    H    1.716   0.576  -2.755 1.00 . A A . 364 HIS H    1 1 
       11 16076 1 1  25 HIS HA   H    1.796   1.482  -5.424 1.00 . A A . 364 HIS HA   1 1 
       11 16077 1 1  25 HIS HB2  H    0.894  -0.686  -4.821 1.00 . A A . 364 HIS HB2  1 1 
       11 16078 1 1  25 HIS HB3  H   -0.357   0.027  -3.833 1.00 . A A . 364 HIS HB3  1 1 
       11 16079 1 1  25 HIS HD1  H    0.580   0.145  -7.626 1.00 . A A . 364 HIS HD1  1 1 
       11 16080 1 1  25 HIS HD2  H   -2.654   0.423  -4.946 1.00 . A A . 364 HIS HD2  1 1 
       11 16081 1 1  25 HIS HE1  H   -1.507   0.455  -9.056 1.00 . A A . 364 HIS HE1  1 1 
       11 16082 1 1  25 HIS N    N    1.843   1.387  -3.345 1.00 . A A . 364 HIS N    1 1 
       11 16083 1 1  25 HIS ND1  N   -0.355   0.236  -7.246 1.00 . A A . 364 HIS ND1  1 1 
       11 16084 1 1  25 HIS NE2  N   -2.549   0.496  -7.164 1.00 . A A . 364 HIS NE2  1 1 
       11 16085 1 1  25 HIS O    O    0.315   3.550  -5.530 1.00 . A A . 364 HIS O    1 1 
       11 16086 1 1  26 LYS C    C   -0.829   5.281  -3.493 1.00 . A A . 365 LYS C    1 1 
       11 16087 1 1  26 LYS CA   C   -1.547   3.950  -3.344 1.00 . A A . 365 LYS CA   1 1 
       11 16088 1 1  26 LYS CB   C   -2.081   3.777  -1.903 1.00 . A A . 365 LYS CB   1 1 
       11 16089 1 1  26 LYS CD   C   -2.957   4.662   0.259 1.00 . A A . 365 LYS CD   1 1 
       11 16090 1 1  26 LYS CE   C   -3.728   5.832   0.884 1.00 . A A . 365 LYS CE   1 1 
       11 16091 1 1  26 LYS CG   C   -2.404   5.065  -1.116 1.00 . A A . 365 LYS CG   1 1 
       11 16092 1 1  26 LYS H    H   -0.641   2.039  -2.952 1.00 . A A . 365 LYS H    1 1 
       11 16093 1 1  26 LYS HA   H   -2.384   3.960  -4.043 1.00 . A A . 365 LYS HA   1 1 
       11 16094 1 1  26 LYS HB2  H   -2.976   3.155  -1.960 1.00 . A A . 365 LYS HB2  1 1 
       11 16095 1 1  26 LYS HB3  H   -1.358   3.229  -1.310 1.00 . A A . 365 LYS HB3  1 1 
       11 16096 1 1  26 LYS HD2  H   -3.612   3.791   0.145 1.00 . A A . 365 LYS HD2  1 1 
       11 16097 1 1  26 LYS HD3  H   -2.134   4.376   0.916 1.00 . A A . 365 LYS HD3  1 1 
       11 16098 1 1  26 LYS HE2  H   -3.020   6.531   1.339 1.00 . A A . 365 LYS HE2  1 1 
       11 16099 1 1  26 LYS HE3  H   -4.261   6.362   0.088 1.00 . A A . 365 LYS HE3  1 1 
       11 16100 1 1  26 LYS HG2  H   -1.489   5.677  -0.961 1.00 . A A . 365 LYS HG2  1 1 
       11 16101 1 1  26 LYS HG3  H   -3.150   5.638  -1.669 1.00 . A A . 365 LYS HG3  1 1 
       11 16102 1 1  26 LYS HZ1  H   -5.239   6.116   2.282 1.00 . A A . 365 LYS HZ1  1 1 
       11 16103 1 1  26 LYS HZ2  H   -5.384   4.731   1.413 1.00 . A A . 365 LYS HZ2  1 1 
       11 16104 1 1  26 LYS HZ3  H   -4.276   4.834   2.627 1.00 . A A . 365 LYS HZ3  1 1 
       11 16105 1 1  26 LYS N    N   -0.662   2.805  -3.624 1.00 . A A . 365 LYS N    1 1 
       11 16106 1 1  26 LYS NZ   N   -4.715   5.351   1.880 1.00 . A A . 365 LYS NZ   1 1 
       11 16107 1 1  26 LYS O    O   -1.242   6.153  -4.254 1.00 . A A . 365 LYS O    1 1 
       11 16108 1 1  27 CYS C    C    1.854   6.910  -3.823 1.00 . A A . 366 CYS C    1 1 
       11 16109 1 1  27 CYS CA   C    1.014   6.618  -2.569 1.00 . A A . 366 CYS CA   1 1 
       11 16110 1 1  27 CYS CB   C    1.733   6.459  -1.237 1.00 . A A . 366 CYS CB   1 1 
       11 16111 1 1  27 CYS H    H    0.468   4.642  -2.108 1.00 . A A . 366 CYS H    1 1 
       11 16112 1 1  27 CYS HA   H    0.321   7.437  -2.426 1.00 . A A . 366 CYS HA   1 1 
       11 16113 1 1  27 CYS HB2  H    0.997   6.243  -0.472 1.00 . A A . 366 CYS HB2  1 1 
       11 16114 1 1  27 CYS HB3  H    2.358   5.582  -1.260 1.00 . A A . 366 CYS HB3  1 1 
       11 16115 1 1  27 CYS N    N    0.235   5.418  -2.716 1.00 . A A . 366 CYS N    1 1 
       11 16116 1 1  27 CYS O    O    2.152   8.068  -4.095 1.00 . A A . 366 CYS O    1 1 
       11 16117 1 1  27 CYS SG   S    2.591   7.957  -0.718 1.00 . A A . 366 CYS SG   1 1 
       11 16118 1 1  28 GLN C    C    1.847   6.724  -6.939 1.00 . A A . 367 GLN C    1 1 
       11 16119 1 1  28 GLN CA   C    2.855   6.140  -5.939 1.00 . A A . 367 GLN CA   1 1 
       11 16120 1 1  28 GLN CB   C    3.510   4.845  -6.454 1.00 . A A . 367 GLN CB   1 1 
       11 16121 1 1  28 GLN CD   C    5.847   5.766  -7.015 1.00 . A A . 367 GLN CD   1 1 
       11 16122 1 1  28 GLN CG   C    4.569   5.104  -7.540 1.00 . A A . 367 GLN CG   1 1 
       11 16123 1 1  28 GLN H    H    1.948   4.959  -4.393 1.00 . A A . 367 GLN H    1 1 
       11 16124 1 1  28 GLN HA   H    3.627   6.895  -5.805 1.00 . A A . 367 GLN HA   1 1 
       11 16125 1 1  28 GLN HB2  H    4.005   4.331  -5.632 1.00 . A A . 367 GLN HB2  1 1 
       11 16126 1 1  28 GLN HB3  H    2.740   4.181  -6.852 1.00 . A A . 367 GLN HB3  1 1 
       11 16127 1 1  28 GLN HE21 H    6.774   5.637  -8.811 1.00 . A A . 367 GLN HE21 1 1 
       11 16128 1 1  28 GLN HE22 H    7.686   6.378  -7.501 1.00 . A A . 367 GLN HE22 1 1 
       11 16129 1 1  28 GLN HG2  H    4.845   4.146  -7.982 1.00 . A A . 367 GLN HG2  1 1 
       11 16130 1 1  28 GLN HG3  H    4.145   5.722  -8.332 1.00 . A A . 367 GLN HG3  1 1 
       11 16131 1 1  28 GLN N    N    2.197   5.913  -4.646 1.00 . A A . 367 GLN N    1 1 
       11 16132 1 1  28 GLN NE2  N    6.853   5.925  -7.847 1.00 . A A . 367 GLN NE2  1 1 
       11 16133 1 1  28 GLN O    O    2.155   7.713  -7.606 1.00 . A A . 367 GLN O    1 1 
       11 16134 1 1  28 GLN OE1  O    5.971   6.151  -5.857 1.00 . A A . 367 GLN OE1  1 1 
       11 16135 1 1  29 ARG C    C   -0.851   8.149  -7.390 1.00 . A A . 368 ARG C    1 1 
       11 16136 1 1  29 ARG CA   C   -0.473   6.738  -7.827 1.00 . A A . 368 ARG CA   1 1 
       11 16137 1 1  29 ARG CB   C   -1.668   5.760  -7.820 1.00 . A A . 368 ARG CB   1 1 
       11 16138 1 1  29 ARG CD   C   -2.452   6.203 -10.211 1.00 . A A . 368 ARG CD   1 1 
       11 16139 1 1  29 ARG CG   C   -2.839   6.179  -8.725 1.00 . A A . 368 ARG CG   1 1 
       11 16140 1 1  29 ARG CZ   C   -3.814   7.888 -11.467 1.00 . A A . 368 ARG CZ   1 1 
       11 16141 1 1  29 ARG H    H    0.419   5.381  -6.402 1.00 . A A . 368 ARG H    1 1 
       11 16142 1 1  29 ARG HA   H   -0.113   6.882  -8.834 1.00 . A A . 368 ARG HA   1 1 
       11 16143 1 1  29 ARG HB2  H   -1.321   4.776  -8.140 1.00 . A A . 368 ARG HB2  1 1 
       11 16144 1 1  29 ARG HB3  H   -2.043   5.661  -6.800 1.00 . A A . 368 ARG HB3  1 1 
       11 16145 1 1  29 ARG HD2  H   -1.590   6.853 -10.366 1.00 . A A . 368 ARG HD2  1 1 
       11 16146 1 1  29 ARG HD3  H   -2.160   5.195 -10.511 1.00 . A A . 368 ARG HD3  1 1 
       11 16147 1 1  29 ARG HE   H   -4.180   5.938 -11.428 1.00 . A A . 368 ARG HE   1 1 
       11 16148 1 1  29 ARG HG2  H   -3.654   5.467  -8.591 1.00 . A A . 368 ARG HG2  1 1 
       11 16149 1 1  29 ARG HG3  H   -3.200   7.162  -8.422 1.00 . A A . 368 ARG HG3  1 1 
       11 16150 1 1  29 ARG HH11 H   -2.396   8.770 -10.363 1.00 . A A . 368 ARG HH11 1 1 
       11 16151 1 1  29 ARG HH12 H   -3.321   9.833 -11.392 1.00 . A A . 368 ARG HH12 1 1 
       11 16152 1 1  29 ARG HH21 H   -5.338   7.367 -12.665 1.00 . A A . 368 ARG HH21 1 1 
       11 16153 1 1  29 ARG HH22 H   -4.962   9.063 -12.623 1.00 . A A . 368 ARG HH22 1 1 
       11 16154 1 1  29 ARG N    N    0.616   6.185  -6.994 1.00 . A A . 368 ARG N    1 1 
       11 16155 1 1  29 ARG NE   N   -3.570   6.653 -11.064 1.00 . A A . 368 ARG NE   1 1 
       11 16156 1 1  29 ARG NH1  N   -3.116   8.910 -11.053 1.00 . A A . 368 ARG NH1  1 1 
       11 16157 1 1  29 ARG NH2  N   -4.779   8.126 -12.309 1.00 . A A . 368 ARG NH2  1 1 
       11 16158 1 1  29 ARG O    O   -1.021   9.032  -8.234 1.00 . A A . 368 ARG O    1 1 
       11 16159 1 1  30 ARG C    C   -0.116  10.684  -5.757 1.00 . A A . 369 ARG C    1 1 
       11 16160 1 1  30 ARG CA   C   -1.198   9.655  -5.440 1.00 . A A . 369 ARG CA   1 1 
       11 16161 1 1  30 ARG CB   C   -1.285   9.379  -3.928 1.00 . A A . 369 ARG CB   1 1 
       11 16162 1 1  30 ARG CD   C   -0.350  10.206  -1.746 1.00 . A A . 369 ARG CD   1 1 
       11 16163 1 1  30 ARG CG   C   -1.265  10.558  -2.937 1.00 . A A . 369 ARG CG   1 1 
       11 16164 1 1  30 ARG CZ   C    0.421  11.377   0.335 1.00 . A A . 369 ARG CZ   1 1 
       11 16165 1 1  30 ARG H    H   -0.759   7.565  -5.479 1.00 . A A . 369 ARG H    1 1 
       11 16166 1 1  30 ARG HA   H   -2.137  10.012  -5.854 1.00 . A A . 369 ARG HA   1 1 
       11 16167 1 1  30 ARG HB2  H   -2.164   8.765  -3.725 1.00 . A A . 369 ARG HB2  1 1 
       11 16168 1 1  30 ARG HB3  H   -0.416   8.772  -3.712 1.00 . A A . 369 ARG HB3  1 1 
       11 16169 1 1  30 ARG HD2  H   -0.633   9.224  -1.355 1.00 . A A . 369 ARG HD2  1 1 
       11 16170 1 1  30 ARG HD3  H    0.676  10.133  -2.114 1.00 . A A . 369 ARG HD3  1 1 
       11 16171 1 1  30 ARG HE   H   -1.138  11.927  -0.765 1.00 . A A . 369 ARG HE   1 1 
       11 16172 1 1  30 ARG HG2  H   -0.890  11.467  -3.405 1.00 . A A . 369 ARG HG2  1 1 
       11 16173 1 1  30 ARG HG3  H   -2.281  10.744  -2.586 1.00 . A A . 369 ARG HG3  1 1 
       11 16174 1 1  30 ARG HH11 H    1.511   9.727  -0.010 1.00 . A A . 369 ARG HH11 1 1 
       11 16175 1 1  30 ARG HH12 H    1.973  10.645   1.389 1.00 . A A . 369 ARG HH12 1 1 
       11 16176 1 1  30 ARG HH21 H   -0.413  13.079   0.998 1.00 . A A . 369 ARG HH21 1 1 
       11 16177 1 1  30 ARG HH22 H    1.027  12.566   1.838 1.00 . A A . 369 ARG HH22 1 1 
       11 16178 1 1  30 ARG N    N   -0.919   8.366  -6.080 1.00 . A A . 369 ARG N    1 1 
       11 16179 1 1  30 ARG NE   N   -0.412  11.233  -0.685 1.00 . A A . 369 ARG NE   1 1 
       11 16180 1 1  30 ARG NH1  N    1.381  10.536   0.582 1.00 . A A . 369 ARG NH1  1 1 
       11 16181 1 1  30 ARG NH2  N    0.313  12.397   1.136 1.00 . A A . 369 ARG NH2  1 1 
       11 16182 1 1  30 ARG O    O   -0.425  11.818  -6.113 1.00 . A A . 369 ARG O    1 1 
       11 16183 1 1  31 GLU C    C    2.266  11.559  -7.423 1.00 . A A . 370 GLU C    1 1 
       11 16184 1 1  31 GLU CA   C    2.299  11.138  -5.955 1.00 . A A . 370 GLU CA   1 1 
       11 16185 1 1  31 GLU CB   C    3.590  10.376  -5.643 1.00 . A A . 370 GLU CB   1 1 
       11 16186 1 1  31 GLU CD   C    6.115  10.497  -5.281 1.00 . A A . 370 GLU CD   1 1 
       11 16187 1 1  31 GLU CG   C    4.869  11.196  -5.863 1.00 . A A . 370 GLU CG   1 1 
       11 16188 1 1  31 GLU H    H    1.325   9.336  -5.329 1.00 . A A . 370 GLU H    1 1 
       11 16189 1 1  31 GLU HA   H    2.238  12.020  -5.313 1.00 . A A . 370 GLU HA   1 1 
       11 16190 1 1  31 GLU HB2  H    3.520  10.083  -4.608 1.00 . A A . 370 GLU HB2  1 1 
       11 16191 1 1  31 GLU HB3  H    3.648   9.469  -6.245 1.00 . A A . 370 GLU HB3  1 1 
       11 16192 1 1  31 GLU HG2  H    4.991  11.352  -6.939 1.00 . A A . 370 GLU HG2  1 1 
       11 16193 1 1  31 GLU HG3  H    4.758  12.174  -5.393 1.00 . A A . 370 GLU HG3  1 1 
       11 16194 1 1  31 GLU N    N    1.150  10.282  -5.649 1.00 . A A . 370 GLU N    1 1 
       11 16195 1 1  31 GLU O    O    2.303  12.745  -7.744 1.00 . A A . 370 GLU O    1 1 
       11 16196 1 1  31 GLU OE1  O    6.017   9.829  -4.223 1.00 . A A . 370 GLU OE1  1 1 
       11 16197 1 1  31 GLU OE2  O    7.225  10.625  -5.845 1.00 . A A . 370 GLU OE2  1 1 
       11 16198 1 1  32 GLN C    C    0.806  11.701 -10.109 1.00 . A A . 371 GLN C    1 1 
       11 16199 1 1  32 GLN CA   C    1.998  10.785  -9.763 1.00 . A A . 371 GLN CA   1 1 
       11 16200 1 1  32 GLN CB   C    1.896   9.415 -10.461 1.00 . A A . 371 GLN CB   1 1 
       11 16201 1 1  32 GLN CD   C    2.967  10.128 -12.684 1.00 . A A . 371 GLN CD   1 1 
       11 16202 1 1  32 GLN CG   C    1.769   9.472 -11.995 1.00 . A A . 371 GLN CG   1 1 
       11 16203 1 1  32 GLN H    H    2.106   9.627  -7.948 1.00 . A A . 371 GLN H    1 1 
       11 16204 1 1  32 GLN HA   H    2.905  11.283 -10.107 1.00 . A A . 371 GLN HA   1 1 
       11 16205 1 1  32 GLN HB2  H    2.782   8.828 -10.212 1.00 . A A . 371 GLN HB2  1 1 
       11 16206 1 1  32 GLN HB3  H    1.025   8.886 -10.072 1.00 . A A . 371 GLN HB3  1 1 
       11 16207 1 1  32 GLN HE21 H    2.185  11.989 -12.510 1.00 . A A . 371 GLN HE21 1 1 
       11 16208 1 1  32 GLN HE22 H    3.756  11.864 -13.307 1.00 . A A . 371 GLN HE22 1 1 
       11 16209 1 1  32 GLN HG2  H    1.676   8.451 -12.368 1.00 . A A . 371 GLN HG2  1 1 
       11 16210 1 1  32 GLN HG3  H    0.856   9.998 -12.272 1.00 . A A . 371 GLN HG3  1 1 
       11 16211 1 1  32 GLN N    N    2.129  10.575  -8.316 1.00 . A A . 371 GLN N    1 1 
       11 16212 1 1  32 GLN NE2  N    2.966  11.434 -12.850 1.00 . A A . 371 GLN NE2  1 1 
       11 16213 1 1  32 GLN O    O    0.888  12.483 -11.060 1.00 . A A . 371 GLN O    1 1 
       11 16214 1 1  32 GLN OE1  O    3.925   9.477 -13.081 1.00 . A A . 371 GLN OE1  1 1 
       11 16215 1 1  33 ALA C    C   -1.301  13.952  -9.081 1.00 . A A . 372 ALA C    1 1 
       11 16216 1 1  33 ALA CA   C   -1.477  12.475  -9.518 1.00 . A A . 372 ALA CA   1 1 
       11 16217 1 1  33 ALA CB   C   -2.654  11.835  -8.767 1.00 . A A . 372 ALA CB   1 1 
       11 16218 1 1  33 ALA H    H   -0.287  10.956  -8.579 1.00 . A A . 372 ALA H    1 1 
       11 16219 1 1  33 ALA HA   H   -1.724  12.487 -10.581 1.00 . A A . 372 ALA HA   1 1 
       11 16220 1 1  33 ALA HB1  H   -2.480  11.870  -7.692 1.00 . A A . 372 ALA HB1  1 1 
       11 16221 1 1  33 ALA HB2  H   -3.572  12.380  -8.989 1.00 . A A . 372 ALA HB2  1 1 
       11 16222 1 1  33 ALA HB3  H   -2.783  10.800  -9.075 1.00 . A A . 372 ALA HB3  1 1 
       11 16223 1 1  33 ALA N    N   -0.285  11.635  -9.336 1.00 . A A . 372 ALA N    1 1 
       11 16224 1 1  33 ALA O    O   -2.187  14.768  -9.352 1.00 . A A . 372 ALA O    1 1 
       11 16225 1 1  34 ASN C    C    1.432  16.255  -8.224 1.00 . A A . 373 ASN C    1 1 
       11 16226 1 1  34 ASN CA   C    0.048  15.661  -7.874 1.00 . A A . 373 ASN CA   1 1 
       11 16227 1 1  34 ASN CB   C   -0.163  15.593  -6.350 1.00 . A A . 373 ASN CB   1 1 
       11 16228 1 1  34 ASN CG   C   -0.233  16.966  -5.698 1.00 . A A . 373 ASN CG   1 1 
       11 16229 1 1  34 ASN H    H    0.471  13.582  -8.182 1.00 . A A . 373 ASN H    1 1 
       11 16230 1 1  34 ASN HA   H   -0.690  16.351  -8.288 1.00 . A A . 373 ASN HA   1 1 
       11 16231 1 1  34 ASN HB2  H   -1.102  15.084  -6.134 1.00 . A A . 373 ASN HB2  1 1 
       11 16232 1 1  34 ASN HB3  H    0.640  15.009  -5.898 1.00 . A A . 373 ASN HB3  1 1 
       11 16233 1 1  34 ASN HD21 H    1.295  16.558  -4.426 1.00 . A A . 373 ASN HD21 1 1 
       11 16234 1 1  34 ASN HD22 H    0.555  18.152  -4.296 1.00 . A A . 373 ASN HD22 1 1 
       11 16235 1 1  34 ASN N    N   -0.200  14.307  -8.402 1.00 . A A . 373 ASN N    1 1 
       11 16236 1 1  34 ASN ND2  N    0.607  17.244  -4.727 1.00 . A A . 373 ASN ND2  1 1 
       11 16237 1 1  34 ASN O    O    1.609  17.473  -8.174 1.00 . A A . 373 ASN O    1 1 
       11 16238 1 1  34 ASN OD1  O   -1.056  17.804  -6.046 1.00 . A A . 373 ASN OD1  1 1 
       11 16239 1 1  35 GLY C    C    4.720  15.995  -7.676 1.00 . A A . 374 GLY C    1 1 
       11 16240 1 1  35 GLY CA   C    3.797  15.813  -8.894 1.00 . A A . 374 GLY CA   1 1 
       11 16241 1 1  35 GLY H    H    2.222  14.426  -8.552 1.00 . A A . 374 GLY H    1 1 
       11 16242 1 1  35 GLY HA2  H    4.233  15.044  -9.533 1.00 . A A . 374 GLY HA2  1 1 
       11 16243 1 1  35 GLY HA3  H    3.783  16.749  -9.451 1.00 . A A . 374 GLY HA3  1 1 
       11 16244 1 1  35 GLY N    N    2.420  15.421  -8.561 1.00 . A A . 374 GLY N    1 1 
       11 16245 1 1  35 GLY O    O    5.940  16.069  -7.836 1.00 . A A . 374 GLY O    1 1 
       11 16246 1 1  36 GLU C    C    4.066  15.677  -3.994 1.00 . A A . 375 GLU C    1 1 
       11 16247 1 1  36 GLU CA   C    4.879  16.213  -5.190 1.00 . A A . 375 GLU CA   1 1 
       11 16248 1 1  36 GLU CB   C    5.254  17.698  -4.977 1.00 . A A . 375 GLU CB   1 1 
       11 16249 1 1  36 GLU CD   C    4.530  20.129  -4.818 1.00 . A A . 375 GLU CD   1 1 
       11 16250 1 1  36 GLU CG   C    4.059  18.665  -4.921 1.00 . A A . 375 GLU CG   1 1 
       11 16251 1 1  36 GLU H    H    3.157  15.968  -6.409 1.00 . A A . 375 GLU H    1 1 
       11 16252 1 1  36 GLU HA   H    5.806  15.638  -5.235 1.00 . A A . 375 GLU HA   1 1 
       11 16253 1 1  36 GLU HB2  H    5.818  17.789  -4.048 1.00 . A A . 375 GLU HB2  1 1 
       11 16254 1 1  36 GLU HB3  H    5.915  18.006  -5.789 1.00 . A A . 375 GLU HB3  1 1 
       11 16255 1 1  36 GLU HG2  H    3.447  18.550  -5.818 1.00 . A A . 375 GLU HG2  1 1 
       11 16256 1 1  36 GLU HG3  H    3.437  18.417  -4.058 1.00 . A A . 375 GLU HG3  1 1 
       11 16257 1 1  36 GLU N    N    4.161  16.050  -6.463 1.00 . A A . 375 GLU N    1 1 
       11 16258 1 1  36 GLU O    O    2.838  15.563  -4.061 1.00 . A A . 375 GLU O    1 1 
       11 16259 1 1  36 GLU OE1  O    4.947  20.719  -5.845 1.00 . A A . 375 GLU OE1  1 1 
       11 16260 1 1  36 GLU OE2  O    4.467  20.714  -3.709 1.00 . A A . 375 GLU OE2  1 1 
       11 16261 1 1  37 VAL C    C    4.953  15.552  -0.466 1.00 . A A . 376 VAL C    1 1 
       11 16262 1 1  37 VAL CA   C    4.200  14.870  -1.616 1.00 . A A . 376 VAL CA   1 1 
       11 16263 1 1  37 VAL CB   C    4.305  13.327  -1.521 1.00 . A A . 376 VAL CB   1 1 
       11 16264 1 1  37 VAL CG1  C    3.897  12.798  -0.139 1.00 . A A . 376 VAL CG1  1 1 
       11 16265 1 1  37 VAL CG2  C    3.391  12.635  -2.541 1.00 . A A . 376 VAL CG2  1 1 
       11 16266 1 1  37 VAL H    H    5.760  15.509  -2.918 1.00 . A A . 376 VAL H    1 1 
       11 16267 1 1  37 VAL HA   H    3.145  15.139  -1.545 1.00 . A A . 376 VAL HA   1 1 
       11 16268 1 1  37 VAL HB   H    5.334  13.021  -1.716 1.00 . A A . 376 VAL HB   1 1 
       11 16269 1 1  37 VAL HG11 H    4.594  13.139   0.626 1.00 . A A . 376 VAL HG11 1 1 
       11 16270 1 1  37 VAL HG12 H    2.893  13.144   0.106 1.00 . A A . 376 VAL HG12 1 1 
       11 16271 1 1  37 VAL HG13 H    3.914  11.708  -0.140 1.00 . A A . 376 VAL HG13 1 1 
       11 16272 1 1  37 VAL HG21 H    2.351  12.905  -2.359 1.00 . A A . 376 VAL HG21 1 1 
       11 16273 1 1  37 VAL HG22 H    3.666  12.938  -3.548 1.00 . A A . 376 VAL HG22 1 1 
       11 16274 1 1  37 VAL HG23 H    3.501  11.553  -2.466 1.00 . A A . 376 VAL HG23 1 1 
       11 16275 1 1  37 VAL N    N    4.757  15.373  -2.889 1.00 . A A . 376 VAL N    1 1 
       11 16276 1 1  37 VAL O    O    6.120  15.249  -0.210 1.00 . A A . 376 VAL O    1 1 
       11 16277 1 1  38 ARG C    C    4.870  16.615   2.667 1.00 . A A . 377 ARG C    1 1 
       11 16278 1 1  38 ARG CA   C    4.883  17.313   1.299 1.00 . A A . 377 ARG CA   1 1 
       11 16279 1 1  38 ARG CB   C    4.154  18.665   1.371 1.00 . A A . 377 ARG CB   1 1 
       11 16280 1 1  38 ARG CD   C    3.734  20.880   0.187 1.00 . A A . 377 ARG CD   1 1 
       11 16281 1 1  38 ARG CG   C    4.322  19.472   0.073 1.00 . A A . 377 ARG CG   1 1 
       11 16282 1 1  38 ARG CZ   C    3.528  22.813  -1.406 1.00 . A A . 377 ARG CZ   1 1 
       11 16283 1 1  38 ARG H    H    3.359  16.744  -0.083 1.00 . A A . 377 ARG H    1 1 
       11 16284 1 1  38 ARG HA   H    5.935  17.507   1.077 1.00 . A A . 377 ARG HA   1 1 
       11 16285 1 1  38 ARG HB2  H    3.092  18.506   1.569 1.00 . A A . 377 ARG HB2  1 1 
       11 16286 1 1  38 ARG HB3  H    4.573  19.238   2.195 1.00 . A A . 377 ARG HB3  1 1 
       11 16287 1 1  38 ARG HD2  H    2.687  20.809   0.492 1.00 . A A . 377 ARG HD2  1 1 
       11 16288 1 1  38 ARG HD3  H    4.290  21.438   0.944 1.00 . A A . 377 ARG HD3  1 1 
       11 16289 1 1  38 ARG HE   H    4.138  21.018  -1.912 1.00 . A A . 377 ARG HE   1 1 
       11 16290 1 1  38 ARG HG2  H    5.384  19.553  -0.165 1.00 . A A . 377 ARG HG2  1 1 
       11 16291 1 1  38 ARG HG3  H    3.821  18.952  -0.745 1.00 . A A . 377 ARG HG3  1 1 
       11 16292 1 1  38 ARG HH11 H    2.959  23.364   0.428 1.00 . A A . 377 ARG HH11 1 1 
       11 16293 1 1  38 ARG HH12 H    2.871  24.611  -0.790 1.00 . A A . 377 ARG HH12 1 1 
       11 16294 1 1  38 ARG HH21 H    4.013  22.496  -3.297 1.00 . A A . 377 ARG HH21 1 1 
       11 16295 1 1  38 ARG HH22 H    3.480  24.142  -2.922 1.00 . A A . 377 ARG HH22 1 1 
       11 16296 1 1  38 ARG N    N    4.301  16.513   0.204 1.00 . A A . 377 ARG N    1 1 
       11 16297 1 1  38 ARG NE   N    3.822  21.565  -1.112 1.00 . A A . 377 ARG NE   1 1 
       11 16298 1 1  38 ARG NH1  N    3.089  23.666  -0.523 1.00 . A A . 377 ARG NH1  1 1 
       11 16299 1 1  38 ARG NH2  N    3.684  23.200  -2.635 1.00 . A A . 377 ARG NH2  1 1 
       11 16300 1 1  38 ARG O    O    5.690  16.949   3.525 1.00 . A A . 377 ARG O    1 1 
       11 16301 1 1  39 ALA C    C    3.240  13.465   3.780 1.00 . A A . 378 ALA C    1 1 
       11 16302 1 1  39 ALA CA   C    3.829  14.856   4.087 1.00 . A A . 378 ALA CA   1 1 
       11 16303 1 1  39 ALA CB   C    2.940  15.625   5.078 1.00 . A A . 378 ALA CB   1 1 
       11 16304 1 1  39 ALA H    H    3.345  15.434   2.103 1.00 . A A . 378 ALA H    1 1 
       11 16305 1 1  39 ALA HA   H    4.812  14.714   4.540 1.00 . A A . 378 ALA HA   1 1 
       11 16306 1 1  39 ALA HB1  H    3.399  16.584   5.324 1.00 . A A . 378 ALA HB1  1 1 
       11 16307 1 1  39 ALA HB2  H    1.955  15.799   4.642 1.00 . A A . 378 ALA HB2  1 1 
       11 16308 1 1  39 ALA HB3  H    2.826  15.048   5.997 1.00 . A A . 378 ALA HB3  1 1 
       11 16309 1 1  39 ALA N    N    3.971  15.650   2.864 1.00 . A A . 378 ALA N    1 1 
       11 16310 1 1  39 ALA O    O    2.464  13.299   2.831 1.00 . A A . 378 ALA O    1 1 
       11 16311 1 1  40 CYS C    C    3.000  10.387   5.830 1.00 . A A . 379 CYS C    1 1 
       11 16312 1 1  40 CYS CA   C    3.162  11.081   4.459 1.00 . A A . 379 CYS CA   1 1 
       11 16313 1 1  40 CYS CB   C    4.175  10.375   3.546 1.00 . A A . 379 CYS CB   1 1 
       11 16314 1 1  40 CYS H    H    4.222  12.679   5.363 1.00 . A A . 379 CYS H    1 1 
       11 16315 1 1  40 CYS HA   H    2.186  11.072   3.969 1.00 . A A . 379 CYS HA   1 1 
       11 16316 1 1  40 CYS HB2  H    4.503  11.062   2.764 1.00 . A A . 379 CYS HB2  1 1 
       11 16317 1 1  40 CYS HB3  H    5.047  10.060   4.122 1.00 . A A . 379 CYS HB3  1 1 
       11 16318 1 1  40 CYS N    N    3.600  12.469   4.595 1.00 . A A . 379 CYS N    1 1 
       11 16319 1 1  40 CYS O    O    3.487  10.876   6.856 1.00 . A A . 379 CYS O    1 1 
       11 16320 1 1  40 CYS SG   S    3.387   8.953   2.753 1.00 . A A . 379 CYS SG   1 1 
       11 16321 1 1  41 SER C    C    3.147   7.896   7.828 1.00 . A A . 380 SER C    1 1 
       11 16322 1 1  41 SER CA   C    1.955   8.495   7.065 1.00 . A A . 380 SER CA   1 1 
       11 16323 1 1  41 SER CB   C    0.989   7.355   6.714 1.00 . A A . 380 SER CB   1 1 
       11 16324 1 1  41 SER H    H    1.919   8.926   4.971 1.00 . A A . 380 SER H    1 1 
       11 16325 1 1  41 SER HA   H    1.437   9.164   7.753 1.00 . A A . 380 SER HA   1 1 
       11 16326 1 1  41 SER HB2  H    1.484   6.653   6.040 1.00 . A A . 380 SER HB2  1 1 
       11 16327 1 1  41 SER HB3  H    0.713   6.827   7.629 1.00 . A A . 380 SER HB3  1 1 
       11 16328 1 1  41 SER HG   H   -0.847   7.146   6.056 1.00 . A A . 380 SER HG   1 1 
       11 16329 1 1  41 SER N    N    2.292   9.256   5.851 1.00 . A A . 380 SER N    1 1 
       11 16330 1 1  41 SER O    O    3.094   7.812   9.059 1.00 . A A . 380 SER O    1 1 
       11 16331 1 1  41 SER OG   O   -0.184   7.863   6.092 1.00 . A A . 380 SER OG   1 1 
       11 16332 1 1  42 LEU C    C    6.631   6.917   6.776 1.00 . A A . 381 LEU C    1 1 
       11 16333 1 1  42 LEU CA   C    5.404   6.840   7.715 1.00 . A A . 381 LEU CA   1 1 
       11 16334 1 1  42 LEU CB   C    5.077   5.372   8.097 1.00 . A A . 381 LEU CB   1 1 
       11 16335 1 1  42 LEU CD1  C    4.769   2.948   7.576 1.00 . A A . 381 LEU CD1  1 1 
       11 16336 1 1  42 LEU CD2  C    3.783   4.560   6.006 1.00 . A A . 381 LEU CD2  1 1 
       11 16337 1 1  42 LEU CG   C    4.958   4.334   6.959 1.00 . A A . 381 LEU CG   1 1 
       11 16338 1 1  42 LEU H    H    4.187   7.577   6.124 1.00 . A A . 381 LEU H    1 1 
       11 16339 1 1  42 LEU HA   H    5.648   7.382   8.631 1.00 . A A . 381 LEU HA   1 1 
       11 16340 1 1  42 LEU HB2  H    5.865   5.028   8.766 1.00 . A A . 381 LEU HB2  1 1 
       11 16341 1 1  42 LEU HB3  H    4.156   5.353   8.681 1.00 . A A . 381 LEU HB3  1 1 
       11 16342 1 1  42 LEU HD11 H    5.586   2.727   8.262 1.00 . A A . 381 LEU HD11 1 1 
       11 16343 1 1  42 LEU HD12 H    3.824   2.903   8.120 1.00 . A A . 381 LEU HD12 1 1 
       11 16344 1 1  42 LEU HD13 H    4.766   2.200   6.788 1.00 . A A . 381 LEU HD13 1 1 
       11 16345 1 1  42 LEU HD21 H    2.850   4.611   6.565 1.00 . A A . 381 LEU HD21 1 1 
       11 16346 1 1  42 LEU HD22 H    3.923   5.482   5.446 1.00 . A A . 381 LEU HD22 1 1 
       11 16347 1 1  42 LEU HD23 H    3.726   3.740   5.287 1.00 . A A . 381 LEU HD23 1 1 
       11 16348 1 1  42 LEU HG   H    5.882   4.318   6.384 1.00 . A A . 381 LEU HG   1 1 
       11 16349 1 1  42 LEU N    N    4.209   7.472   7.130 1.00 . A A . 381 LEU N    1 1 
       11 16350 1 1  42 LEU O    O    6.453   6.951   5.556 1.00 . A A . 381 LEU O    1 1 
       11 16351 1 1  43 PRO C    C    9.337   5.705   5.636 1.00 . A A . 382 PRO C    1 1 
       11 16352 1 1  43 PRO CA   C    9.088   6.979   6.462 1.00 . A A . 382 PRO CA   1 1 
       11 16353 1 1  43 PRO CB   C   10.236   7.249   7.442 1.00 . A A . 382 PRO CB   1 1 
       11 16354 1 1  43 PRO CD   C    8.240   6.876   8.707 1.00 . A A . 382 PRO CD   1 1 
       11 16355 1 1  43 PRO CG   C    9.747   6.627   8.750 1.00 . A A . 382 PRO CG   1 1 
       11 16356 1 1  43 PRO HA   H    9.012   7.819   5.772 1.00 . A A . 382 PRO HA   1 1 
       11 16357 1 1  43 PRO HB2  H   11.179   6.808   7.112 1.00 . A A . 382 PRO HB2  1 1 
       11 16358 1 1  43 PRO HB3  H   10.351   8.325   7.575 1.00 . A A . 382 PRO HB3  1 1 
       11 16359 1 1  43 PRO HD2  H    7.722   6.082   9.244 1.00 . A A . 382 PRO HD2  1 1 
       11 16360 1 1  43 PRO HD3  H    8.017   7.843   9.161 1.00 . A A . 382 PRO HD3  1 1 
       11 16361 1 1  43 PRO HG2  H    9.944   5.554   8.744 1.00 . A A . 382 PRO HG2  1 1 
       11 16362 1 1  43 PRO HG3  H   10.210   7.096   9.619 1.00 . A A . 382 PRO HG3  1 1 
       11 16363 1 1  43 PRO N    N    7.879   6.913   7.295 1.00 . A A . 382 PRO N    1 1 
       11 16364 1 1  43 PRO O    O    9.886   5.782   4.535 1.00 . A A . 382 PRO O    1 1 
       11 16365 1 1  44 HIS C    C    8.311   3.156   4.102 1.00 . A A . 383 HIS C    1 1 
       11 16366 1 1  44 HIS CA   C    9.054   3.235   5.452 1.00 . A A . 383 HIS CA   1 1 
       11 16367 1 1  44 HIS CB   C    8.609   2.111   6.401 1.00 . A A . 383 HIS CB   1 1 
       11 16368 1 1  44 HIS CD2  C    8.792   2.049   8.969 1.00 . A A . 383 HIS CD2  1 1 
       11 16369 1 1  44 HIS CE1  C   10.974   2.192   9.210 1.00 . A A . 383 HIS CE1  1 1 
       11 16370 1 1  44 HIS CG   C    9.350   2.108   7.719 1.00 . A A . 383 HIS CG   1 1 
       11 16371 1 1  44 HIS H    H    8.471   4.541   7.040 1.00 . A A . 383 HIS H    1 1 
       11 16372 1 1  44 HIS HA   H   10.112   3.086   5.229 1.00 . A A . 383 HIS HA   1 1 
       11 16373 1 1  44 HIS HB2  H    7.540   2.209   6.593 1.00 . A A . 383 HIS HB2  1 1 
       11 16374 1 1  44 HIS HB3  H    8.775   1.149   5.913 1.00 . A A . 383 HIS HB3  1 1 
       11 16375 1 1  44 HIS HD1  H   11.413   2.240   7.158 1.00 . A A . 383 HIS HD1  1 1 
       11 16376 1 1  44 HIS HD2  H    7.734   1.980   9.188 1.00 . A A . 383 HIS HD2  1 1 
       11 16377 1 1  44 HIS HE1  H   11.967   2.253   9.646 1.00 . A A . 383 HIS HE1  1 1 
       11 16378 1 1  44 HIS N    N    8.911   4.534   6.132 1.00 . A A . 383 HIS N    1 1 
       11 16379 1 1  44 HIS ND1  N   10.716   2.192   7.892 1.00 . A A . 383 HIS ND1  1 1 
       11 16380 1 1  44 HIS NE2  N    9.829   2.106   9.912 1.00 . A A . 383 HIS NE2  1 1 
       11 16381 1 1  44 HIS O    O    8.607   2.287   3.280 1.00 . A A . 383 HIS O    1 1 
       11 16382 1 1  45 CYS C    C    7.611   4.312   1.390 1.00 . A A . 384 CYS C    1 1 
       11 16383 1 1  45 CYS CA   C    6.660   4.252   2.595 1.00 . A A . 384 CYS CA   1 1 
       11 16384 1 1  45 CYS CB   C    5.892   5.569   2.728 1.00 . A A . 384 CYS CB   1 1 
       11 16385 1 1  45 CYS H    H    7.224   4.791   4.558 1.00 . A A . 384 CYS H    1 1 
       11 16386 1 1  45 CYS HA   H    5.960   3.425   2.465 1.00 . A A . 384 CYS HA   1 1 
       11 16387 1 1  45 CYS HB2  H    5.187   5.500   3.556 1.00 . A A . 384 CYS HB2  1 1 
       11 16388 1 1  45 CYS HB3  H    6.601   6.381   2.922 1.00 . A A . 384 CYS HB3  1 1 
       11 16389 1 1  45 CYS N    N    7.392   4.095   3.847 1.00 . A A . 384 CYS N    1 1 
       11 16390 1 1  45 CYS O    O    7.465   3.566   0.424 1.00 . A A . 384 CYS O    1 1 
       11 16391 1 1  45 CYS SG   S    4.990   5.922   1.203 1.00 . A A . 384 CYS SG   1 1 
       11 16392 1 1  46 ARG C    C   10.479   4.169   0.166 1.00 . A A . 385 ARG C    1 1 
       11 16393 1 1  46 ARG CA   C    9.643   5.421   0.446 1.00 . A A . 385 ARG CA   1 1 
       11 16394 1 1  46 ARG CB   C   10.520   6.608   0.878 1.00 . A A . 385 ARG CB   1 1 
       11 16395 1 1  46 ARG CD   C    8.608   8.329   0.338 1.00 . A A . 385 ARG CD   1 1 
       11 16396 1 1  46 ARG CG   C    9.754   7.889   1.258 1.00 . A A . 385 ARG CG   1 1 
       11 16397 1 1  46 ARG CZ   C    8.265   9.130  -1.985 1.00 . A A . 385 ARG CZ   1 1 
       11 16398 1 1  46 ARG H    H    8.675   5.725   2.334 1.00 . A A . 385 ARG H    1 1 
       11 16399 1 1  46 ARG HA   H    9.153   5.681  -0.491 1.00 . A A . 385 ARG HA   1 1 
       11 16400 1 1  46 ARG HB2  H   11.076   6.307   1.764 1.00 . A A . 385 ARG HB2  1 1 
       11 16401 1 1  46 ARG HB3  H   11.227   6.836   0.079 1.00 . A A . 385 ARG HB3  1 1 
       11 16402 1 1  46 ARG HD2  H    7.832   7.561   0.342 1.00 . A A . 385 ARG HD2  1 1 
       11 16403 1 1  46 ARG HD3  H    8.178   9.238   0.764 1.00 . A A . 385 ARG HD3  1 1 
       11 16404 1 1  46 ARG HE   H    9.962   8.318  -1.323 1.00 . A A . 385 ARG HE   1 1 
       11 16405 1 1  46 ARG HG2  H    9.314   7.721   2.240 1.00 . A A . 385 ARG HG2  1 1 
       11 16406 1 1  46 ARG HG3  H   10.468   8.708   1.352 1.00 . A A . 385 ARG HG3  1 1 
       11 16407 1 1  46 ARG HH11 H    6.715   9.575  -0.792 1.00 . A A . 385 ARG HH11 1 1 
       11 16408 1 1  46 ARG HH12 H    6.526   9.935  -2.513 1.00 . A A . 385 ARG HH12 1 1 
       11 16409 1 1  46 ARG HH21 H    9.567   8.911  -3.506 1.00 . A A . 385 ARG HH21 1 1 
       11 16410 1 1  46 ARG HH22 H    7.998   9.594  -3.906 1.00 . A A . 385 ARG HH22 1 1 
       11 16411 1 1  46 ARG N    N    8.621   5.187   1.478 1.00 . A A . 385 ARG N    1 1 
       11 16412 1 1  46 ARG NE   N    9.032   8.594  -1.051 1.00 . A A . 385 ARG NE   1 1 
       11 16413 1 1  46 ARG NH1  N    7.068   9.569  -1.732 1.00 . A A . 385 ARG NH1  1 1 
       11 16414 1 1  46 ARG NH2  N    8.653   9.221  -3.221 1.00 . A A . 385 ARG NH2  1 1 
       11 16415 1 1  46 ARG O    O   10.797   3.877  -0.986 1.00 . A A . 385 ARG O    1 1 
       11 16416 1 1  47 THR C    C   10.628   1.110   0.339 1.00 . A A . 386 THR C    1 1 
       11 16417 1 1  47 THR CA   C   11.482   2.106   1.117 1.00 . A A . 386 THR CA   1 1 
       11 16418 1 1  47 THR CB   C   11.805   1.539   2.512 1.00 . A A . 386 THR CB   1 1 
       11 16419 1 1  47 THR CG2  C   12.750   0.338   2.454 1.00 . A A . 386 THR CG2  1 1 
       11 16420 1 1  47 THR H    H   10.438   3.681   2.109 1.00 . A A . 386 THR H    1 1 
       11 16421 1 1  47 THR HA   H   12.417   2.249   0.573 1.00 . A A . 386 THR HA   1 1 
       11 16422 1 1  47 THR HB   H   10.882   1.224   2.999 1.00 . A A . 386 THR HB   1 1 
       11 16423 1 1  47 THR HG1  H   13.261   2.768   2.920 1.00 . A A . 386 THR HG1  1 1 
       11 16424 1 1  47 THR HG21 H   12.993   0.016   3.467 1.00 . A A . 386 THR HG21 1 1 
       11 16425 1 1  47 THR HG22 H   12.265  -0.490   1.936 1.00 . A A . 386 THR HG22 1 1 
       11 16426 1 1  47 THR HG23 H   13.667   0.603   1.928 1.00 . A A . 386 THR HG23 1 1 
       11 16427 1 1  47 THR N    N   10.773   3.390   1.206 1.00 . A A . 386 THR N    1 1 
       11 16428 1 1  47 THR O    O   11.098   0.531  -0.637 1.00 . A A . 386 THR O    1 1 
       11 16429 1 1  47 THR OG1  O   12.409   2.527   3.325 1.00 . A A . 386 THR OG1  1 1 
       11 16430 1 1  48 MET C    C    8.141   0.530  -1.446 1.00 . A A . 387 MET C    1 1 
       11 16431 1 1  48 MET CA   C    8.457   0.036  -0.024 1.00 . A A . 387 MET CA   1 1 
       11 16432 1 1  48 MET CB   C    7.208  -0.293   0.804 1.00 . A A . 387 MET CB   1 1 
       11 16433 1 1  48 MET CE   C    9.396  -3.418   2.331 1.00 . A A . 387 MET CE   1 1 
       11 16434 1 1  48 MET CG   C    7.418  -1.648   1.499 1.00 . A A . 387 MET CG   1 1 
       11 16435 1 1  48 MET H    H    8.990   1.458   1.500 1.00 . A A . 387 MET H    1 1 
       11 16436 1 1  48 MET HA   H    9.012  -0.894  -0.164 1.00 . A A . 387 MET HA   1 1 
       11 16437 1 1  48 MET HB2  H    7.006   0.486   1.541 1.00 . A A . 387 MET HB2  1 1 
       11 16438 1 1  48 MET HB3  H    6.352  -0.372   0.136 1.00 . A A . 387 MET HB3  1 1 
       11 16439 1 1  48 MET HE1  H   10.186  -3.686   3.035 1.00 . A A . 387 MET HE1  1 1 
       11 16440 1 1  48 MET HE2  H    8.571  -4.123   2.421 1.00 . A A . 387 MET HE2  1 1 
       11 16441 1 1  48 MET HE3  H    9.803  -3.479   1.322 1.00 . A A . 387 MET HE3  1 1 
       11 16442 1 1  48 MET HG2  H    6.501  -1.934   2.013 1.00 . A A . 387 MET HG2  1 1 
       11 16443 1 1  48 MET HG3  H    7.597  -2.390   0.721 1.00 . A A . 387 MET HG3  1 1 
       11 16444 1 1  48 MET N    N    9.352   0.942   0.702 1.00 . A A . 387 MET N    1 1 
       11 16445 1 1  48 MET O    O    8.053  -0.288  -2.355 1.00 . A A . 387 MET O    1 1 
       11 16446 1 1  48 MET SD   S    8.801  -1.736   2.678 1.00 . A A . 387 MET SD   1 1 
       11 16447 1 1  49 LYS C    C    9.172   2.038  -3.887 1.00 . A A . 388 LYS C    1 1 
       11 16448 1 1  49 LYS CA   C    7.953   2.430  -3.043 1.00 . A A . 388 LYS CA   1 1 
       11 16449 1 1  49 LYS CB   C    7.859   3.960  -2.917 1.00 . A A . 388 LYS CB   1 1 
       11 16450 1 1  49 LYS CD   C    6.514   5.912  -2.140 1.00 . A A . 388 LYS CD   1 1 
       11 16451 1 1  49 LYS CE   C    5.186   6.681  -2.175 1.00 . A A . 388 LYS CE   1 1 
       11 16452 1 1  49 LYS CG   C    6.432   4.487  -2.702 1.00 . A A . 388 LYS CG   1 1 
       11 16453 1 1  49 LYS H    H    8.125   2.477  -0.900 1.00 . A A . 388 LYS H    1 1 
       11 16454 1 1  49 LYS HA   H    7.074   2.048  -3.561 1.00 . A A . 388 LYS HA   1 1 
       11 16455 1 1  49 LYS HB2  H    8.483   4.271  -2.077 1.00 . A A . 388 LYS HB2  1 1 
       11 16456 1 1  49 LYS HB3  H    8.253   4.427  -3.823 1.00 . A A . 388 LYS HB3  1 1 
       11 16457 1 1  49 LYS HD2  H    6.841   5.818  -1.103 1.00 . A A . 388 LYS HD2  1 1 
       11 16458 1 1  49 LYS HD3  H    7.272   6.481  -2.682 1.00 . A A . 388 LYS HD3  1 1 
       11 16459 1 1  49 LYS HE2  H    4.343   6.013  -1.941 1.00 . A A . 388 LYS HE2  1 1 
       11 16460 1 1  49 LYS HE3  H    5.206   7.434  -1.382 1.00 . A A . 388 LYS HE3  1 1 
       11 16461 1 1  49 LYS HG2  H    5.894   4.476  -3.652 1.00 . A A . 388 LYS HG2  1 1 
       11 16462 1 1  49 LYS HG3  H    5.905   3.860  -1.984 1.00 . A A . 388 LYS HG3  1 1 
       11 16463 1 1  49 LYS HZ1  H    4.042   7.740  -3.550 1.00 . A A . 388 LYS HZ1  1 1 
       11 16464 1 1  49 LYS HZ2  H    5.602   8.166  -3.598 1.00 . A A . 388 LYS HZ2  1 1 
       11 16465 1 1  49 LYS HZ3  H    5.169   6.742  -4.260 1.00 . A A . 388 LYS HZ3  1 1 
       11 16466 1 1  49 LYS N    N    8.061   1.843  -1.691 1.00 . A A . 388 LYS N    1 1 
       11 16467 1 1  49 LYS NZ   N    4.982   7.365  -3.478 1.00 . A A . 388 LYS NZ   1 1 
       11 16468 1 1  49 LYS O    O    9.019   1.643  -5.046 1.00 . A A . 388 LYS O    1 1 
       11 16469 1 1  50 ASN C    C   11.561   0.146  -4.302 1.00 . A A . 389 ASN C    1 1 
       11 16470 1 1  50 ASN CA   C   11.604   1.657  -3.992 1.00 . A A . 389 ASN CA   1 1 
       11 16471 1 1  50 ASN CB   C   12.824   2.053  -3.141 1.00 . A A . 389 ASN CB   1 1 
       11 16472 1 1  50 ASN CG   C   14.138   1.663  -3.801 1.00 . A A . 389 ASN CG   1 1 
       11 16473 1 1  50 ASN H    H   10.430   2.389  -2.333 1.00 . A A . 389 ASN H    1 1 
       11 16474 1 1  50 ASN HA   H   11.672   2.182  -4.948 1.00 . A A . 389 ASN HA   1 1 
       11 16475 1 1  50 ASN HB2  H   12.828   3.132  -2.991 1.00 . A A . 389 ASN HB2  1 1 
       11 16476 1 1  50 ASN HB3  H   12.763   1.582  -2.163 1.00 . A A . 389 ASN HB3  1 1 
       11 16477 1 1  50 ASN HD21 H   14.715   0.541  -2.218 1.00 . A A . 389 ASN HD21 1 1 
       11 16478 1 1  50 ASN HD22 H   15.829   0.617  -3.574 1.00 . A A . 389 ASN HD22 1 1 
       11 16479 1 1  50 ASN N    N   10.376   2.083  -3.304 1.00 . A A . 389 ASN N    1 1 
       11 16480 1 1  50 ASN ND2  N   14.956   0.874  -3.140 1.00 . A A . 389 ASN ND2  1 1 
       11 16481 1 1  50 ASN O    O   11.891  -0.276  -5.409 1.00 . A A . 389 ASN O    1 1 
       11 16482 1 1  50 ASN OD1  O   14.446   2.062  -4.915 1.00 . A A . 389 ASN OD1  1 1 
       11 16483 1 1  51 VAL C    C    9.843  -2.427  -4.580 1.00 . A A . 390 VAL C    1 1 
       11 16484 1 1  51 VAL CA   C   10.883  -2.117  -3.495 1.00 . A A . 390 VAL CA   1 1 
       11 16485 1 1  51 VAL CB   C   10.471  -2.715  -2.140 1.00 . A A . 390 VAL CB   1 1 
       11 16486 1 1  51 VAL CG1  C    9.994  -4.171  -2.198 1.00 . A A . 390 VAL CG1  1 1 
       11 16487 1 1  51 VAL CG2  C   11.639  -2.661  -1.147 1.00 . A A . 390 VAL CG2  1 1 
       11 16488 1 1  51 VAL H    H   10.810  -0.236  -2.471 1.00 . A A . 390 VAL H    1 1 
       11 16489 1 1  51 VAL HA   H   11.822  -2.579  -3.801 1.00 . A A . 390 VAL HA   1 1 
       11 16490 1 1  51 VAL HB   H    9.658  -2.104  -1.759 1.00 . A A . 390 VAL HB   1 1 
       11 16491 1 1  51 VAL HG11 H    9.071  -4.246  -2.774 1.00 . A A . 390 VAL HG11 1 1 
       11 16492 1 1  51 VAL HG12 H   10.756  -4.800  -2.660 1.00 . A A . 390 VAL HG12 1 1 
       11 16493 1 1  51 VAL HG13 H    9.794  -4.534  -1.190 1.00 . A A . 390 VAL HG13 1 1 
       11 16494 1 1  51 VAL HG21 H   12.107  -1.681  -1.147 1.00 . A A . 390 VAL HG21 1 1 
       11 16495 1 1  51 VAL HG22 H   11.269  -2.853  -0.142 1.00 . A A . 390 VAL HG22 1 1 
       11 16496 1 1  51 VAL HG23 H   12.394  -3.404  -1.411 1.00 . A A . 390 VAL HG23 1 1 
       11 16497 1 1  51 VAL N    N   11.082  -0.662  -3.351 1.00 . A A . 390 VAL N    1 1 
       11 16498 1 1  51 VAL O    O   10.035  -3.365  -5.349 1.00 . A A . 390 VAL O    1 1 
       11 16499 1 1  52 LEU C    C    8.373  -1.496  -7.144 1.00 . A A . 391 LEU C    1 1 
       11 16500 1 1  52 LEU CA   C    7.774  -1.815  -5.767 1.00 . A A . 391 LEU CA   1 1 
       11 16501 1 1  52 LEU CB   C    6.519  -0.951  -5.550 1.00 . A A . 391 LEU CB   1 1 
       11 16502 1 1  52 LEU CD1  C    4.284  -0.534  -4.585 1.00 . A A . 391 LEU CD1  1 1 
       11 16503 1 1  52 LEU CD2  C    5.105  -2.864  -4.568 1.00 . A A . 391 LEU CD2  1 1 
       11 16504 1 1  52 LEU CG   C    5.535  -1.399  -4.456 1.00 . A A . 391 LEU CG   1 1 
       11 16505 1 1  52 LEU H    H    8.655  -0.886  -4.027 1.00 . A A . 391 LEU H    1 1 
       11 16506 1 1  52 LEU HA   H    7.491  -2.865  -5.788 1.00 . A A . 391 LEU HA   1 1 
       11 16507 1 1  52 LEU HB2  H    6.825   0.075  -5.348 1.00 . A A . 391 LEU HB2  1 1 
       11 16508 1 1  52 LEU HB3  H    5.971  -0.943  -6.494 1.00 . A A . 391 LEU HB3  1 1 
       11 16509 1 1  52 LEU HD11 H    3.806  -0.697  -5.552 1.00 . A A . 391 LEU HD11 1 1 
       11 16510 1 1  52 LEU HD12 H    3.580  -0.798  -3.801 1.00 . A A . 391 LEU HD12 1 1 
       11 16511 1 1  52 LEU HD13 H    4.549   0.519  -4.490 1.00 . A A . 391 LEU HD13 1 1 
       11 16512 1 1  52 LEU HD21 H    4.320  -3.069  -3.840 1.00 . A A . 391 LEU HD21 1 1 
       11 16513 1 1  52 LEU HD22 H    4.728  -3.070  -5.571 1.00 . A A . 391 LEU HD22 1 1 
       11 16514 1 1  52 LEU HD23 H    5.952  -3.512  -4.349 1.00 . A A . 391 LEU HD23 1 1 
       11 16515 1 1  52 LEU HG   H    5.973  -1.241  -3.473 1.00 . A A . 391 LEU HG   1 1 
       11 16516 1 1  52 LEU N    N    8.770  -1.637  -4.701 1.00 . A A . 391 LEU N    1 1 
       11 16517 1 1  52 LEU O    O    8.194  -2.276  -8.077 1.00 . A A . 391 LEU O    1 1 
       11 16518 1 1  53 ASN C    C   10.837  -1.190  -8.876 1.00 . A A . 392 ASN C    1 1 
       11 16519 1 1  53 ASN CA   C    9.833  -0.069  -8.526 1.00 . A A . 392 ASN CA   1 1 
       11 16520 1 1  53 ASN CB   C   10.509   1.308  -8.396 1.00 . A A . 392 ASN CB   1 1 
       11 16521 1 1  53 ASN CG   C    9.531   2.453  -8.619 1.00 . A A . 392 ASN CG   1 1 
       11 16522 1 1  53 ASN H    H    9.253   0.194  -6.459 1.00 . A A . 392 ASN H    1 1 
       11 16523 1 1  53 ASN HA   H    9.123  -0.025  -9.361 1.00 . A A . 392 ASN HA   1 1 
       11 16524 1 1  53 ASN HB2  H   10.987   1.411  -7.422 1.00 . A A . 392 ASN HB2  1 1 
       11 16525 1 1  53 ASN HB3  H   11.284   1.392  -9.158 1.00 . A A . 392 ASN HB3  1 1 
       11 16526 1 1  53 ASN HD21 H    8.915   2.455  -6.690 1.00 . A A . 392 ASN HD21 1 1 
       11 16527 1 1  53 ASN HD22 H    8.175   3.645  -7.758 1.00 . A A . 392 ASN HD22 1 1 
       11 16528 1 1  53 ASN N    N    9.127  -0.397  -7.275 1.00 . A A . 392 ASN N    1 1 
       11 16529 1 1  53 ASN ND2  N    8.818   2.885  -7.604 1.00 . A A . 392 ASN ND2  1 1 
       11 16530 1 1  53 ASN O    O   10.961  -1.580 -10.044 1.00 . A A . 392 ASN O    1 1 
       11 16531 1 1  53 ASN OD1  O    9.386   2.968  -9.718 1.00 . A A . 392 ASN OD1  1 1 
       11 16532 1 1  54 HIS C    C   11.510  -4.117  -8.565 1.00 . A A . 393 HIS C    1 1 
       11 16533 1 1  54 HIS CA   C   12.341  -2.939  -8.061 1.00 . A A . 393 HIS CA   1 1 
       11 16534 1 1  54 HIS CB   C   13.141  -3.302  -6.806 1.00 . A A . 393 HIS CB   1 1 
       11 16535 1 1  54 HIS CD2  C   13.489  -5.836  -6.859 1.00 . A A . 393 HIS CD2  1 1 
       11 16536 1 1  54 HIS CE1  C   15.440  -5.956  -7.854 1.00 . A A . 393 HIS CE1  1 1 
       11 16537 1 1  54 HIS CG   C   13.951  -4.558  -7.022 1.00 . A A . 393 HIS CG   1 1 
       11 16538 1 1  54 HIS H    H   11.314  -1.466  -6.913 1.00 . A A . 393 HIS H    1 1 
       11 16539 1 1  54 HIS HA   H   13.056  -2.702  -8.844 1.00 . A A . 393 HIS HA   1 1 
       11 16540 1 1  54 HIS HB2  H   13.803  -2.472  -6.569 1.00 . A A . 393 HIS HB2  1 1 
       11 16541 1 1  54 HIS HB3  H   12.472  -3.460  -5.964 1.00 . A A . 393 HIS HB3  1 1 
       11 16542 1 1  54 HIS HD1  H   15.704  -3.888  -8.049 1.00 . A A . 393 HIS HD1  1 1 
       11 16543 1 1  54 HIS HD2  H   12.513  -6.095  -6.473 1.00 . A A . 393 HIS HD2  1 1 
       11 16544 1 1  54 HIS HE1  H   16.310  -6.333  -8.382 1.00 . A A . 393 HIS HE1  1 1 
       11 16545 1 1  54 HIS N    N   11.481  -1.782  -7.861 1.00 . A A . 393 HIS N    1 1 
       11 16546 1 1  54 HIS ND1  N   15.176  -4.655  -7.643 1.00 . A A . 393 HIS ND1  1 1 
       11 16547 1 1  54 HIS NE2  N   14.433  -6.717  -7.400 1.00 . A A . 393 HIS NE2  1 1 
       11 16548 1 1  54 HIS O    O   11.850  -4.650  -9.612 1.00 . A A . 393 HIS O    1 1 
       11 16549 1 1  55 MET C    C    9.031  -5.331  -9.827 1.00 . A A . 394 MET C    1 1 
       11 16550 1 1  55 MET CA   C    9.545  -5.594  -8.396 1.00 . A A . 394 MET CA   1 1 
       11 16551 1 1  55 MET CB   C    8.414  -5.993  -7.419 1.00 . A A . 394 MET CB   1 1 
       11 16552 1 1  55 MET CE   C    6.064  -6.675  -5.334 1.00 . A A . 394 MET CE   1 1 
       11 16553 1 1  55 MET CG   C    7.059  -5.276  -7.554 1.00 . A A . 394 MET CG   1 1 
       11 16554 1 1  55 MET H    H   10.144  -3.988  -7.064 1.00 . A A . 394 MET H    1 1 
       11 16555 1 1  55 MET HA   H   10.193  -6.464  -8.448 1.00 . A A . 394 MET HA   1 1 
       11 16556 1 1  55 MET HB2  H    8.215  -7.043  -7.594 1.00 . A A . 394 MET HB2  1 1 
       11 16557 1 1  55 MET HB3  H    8.764  -5.927  -6.387 1.00 . A A . 394 MET HB3  1 1 
       11 16558 1 1  55 MET HE1  H    5.301  -7.322  -4.899 1.00 . A A . 394 MET HE1  1 1 
       11 16559 1 1  55 MET HE2  H    7.013  -7.205  -5.330 1.00 . A A . 394 MET HE2  1 1 
       11 16560 1 1  55 MET HE3  H    6.156  -5.767  -4.739 1.00 . A A . 394 MET HE3  1 1 
       11 16561 1 1  55 MET HG2  H    7.082  -4.365  -6.974 1.00 . A A . 394 MET HG2  1 1 
       11 16562 1 1  55 MET HG3  H    6.887  -4.999  -8.592 1.00 . A A . 394 MET HG3  1 1 
       11 16563 1 1  55 MET N    N   10.399  -4.493  -7.908 1.00 . A A . 394 MET N    1 1 
       11 16564 1 1  55 MET O    O    8.785  -6.263 -10.594 1.00 . A A . 394 MET O    1 1 
       11 16565 1 1  55 MET SD   S    5.615  -6.258  -7.039 1.00 . A A . 394 MET SD   1 1 
       11 16566 1 1  56 THR C    C    9.600  -3.966 -12.561 1.00 . A A . 395 THR C    1 1 
       11 16567 1 1  56 THR CA   C    8.512  -3.605 -11.539 1.00 . A A . 395 THR CA   1 1 
       11 16568 1 1  56 THR CB   C    8.138  -2.105 -11.482 1.00 . A A . 395 THR CB   1 1 
       11 16569 1 1  56 THR CG2  C    8.737  -1.164 -12.525 1.00 . A A . 395 THR CG2  1 1 
       11 16570 1 1  56 THR H    H    9.144  -3.348  -9.511 1.00 . A A . 395 THR H    1 1 
       11 16571 1 1  56 THR HA   H    7.620  -4.159 -11.834 1.00 . A A . 395 THR HA   1 1 
       11 16572 1 1  56 THR HB   H    8.437  -1.713 -10.515 1.00 . A A . 395 THR HB   1 1 
       11 16573 1 1  56 THR HG1  H    6.355  -2.328 -10.745 1.00 . A A . 395 THR HG1  1 1 
       11 16574 1 1  56 THR HG21 H    8.397  -0.151 -12.307 1.00 . A A . 395 THR HG21 1 1 
       11 16575 1 1  56 THR HG22 H    9.822  -1.162 -12.446 1.00 . A A . 395 THR HG22 1 1 
       11 16576 1 1  56 THR HG23 H    8.430  -1.458 -13.528 1.00 . A A . 395 THR HG23 1 1 
       11 16577 1 1  56 THR N    N    8.909  -4.056 -10.202 1.00 . A A . 395 THR N    1 1 
       11 16578 1 1  56 THR O    O    9.276  -4.569 -13.588 1.00 . A A . 395 THR O    1 1 
       11 16579 1 1  56 THR OG1  O    6.735  -1.970 -11.567 1.00 . A A . 395 THR OG1  1 1 
       11 16580 1 1  57 HIS C    C   12.464  -5.562 -13.015 1.00 . A A . 396 HIS C    1 1 
       11 16581 1 1  57 HIS CA   C   11.989  -4.091 -13.180 1.00 . A A . 396 HIS CA   1 1 
       11 16582 1 1  57 HIS CB   C   13.138  -3.069 -13.173 1.00 . A A . 396 HIS CB   1 1 
       11 16583 1 1  57 HIS CD2  C   14.770  -3.768 -11.303 1.00 . A A . 396 HIS CD2  1 1 
       11 16584 1 1  57 HIS CE1  C   15.004  -1.833 -10.281 1.00 . A A . 396 HIS CE1  1 1 
       11 16585 1 1  57 HIS CG   C   13.910  -2.875 -11.891 1.00 . A A . 396 HIS CG   1 1 
       11 16586 1 1  57 HIS H    H   11.097  -3.177 -11.425 1.00 . A A . 396 HIS H    1 1 
       11 16587 1 1  57 HIS HA   H   11.602  -4.053 -14.199 1.00 . A A . 396 HIS HA   1 1 
       11 16588 1 1  57 HIS HB2  H   13.850  -3.359 -13.947 1.00 . A A . 396 HIS HB2  1 1 
       11 16589 1 1  57 HIS HB3  H   12.728  -2.104 -13.473 1.00 . A A . 396 HIS HB3  1 1 
       11 16590 1 1  57 HIS HD1  H   13.587  -0.810 -11.445 1.00 . A A . 396 HIS HD1  1 1 
       11 16591 1 1  57 HIS HD2  H   14.945  -4.785 -11.629 1.00 . A A . 396 HIS HD2  1 1 
       11 16592 1 1  57 HIS HE1  H   15.342  -1.050  -9.610 1.00 . A A . 396 HIS HE1  1 1 
       11 16593 1 1  57 HIS N    N   10.882  -3.666 -12.294 1.00 . A A . 396 HIS N    1 1 
       11 16594 1 1  57 HIS ND1  N   14.070  -1.675 -11.233 1.00 . A A . 396 HIS ND1  1 1 
       11 16595 1 1  57 HIS NE2  N   15.459  -3.099 -10.280 1.00 . A A . 396 HIS NE2  1 1 
       11 16596 1 1  57 HIS O    O   13.092  -6.114 -13.922 1.00 . A A . 396 HIS O    1 1 
       11 16597 1 1  58 CYS C    C   11.919  -8.654 -12.348 1.00 . A A . 397 CYS C    1 1 
       11 16598 1 1  58 CYS CA   C   12.559  -7.560 -11.470 1.00 . A A . 397 CYS CA   1 1 
       11 16599 1 1  58 CYS CB   C   12.144  -7.699  -9.993 1.00 . A A . 397 CYS CB   1 1 
       11 16600 1 1  58 CYS H    H   11.716  -5.645 -11.160 1.00 . A A . 397 CYS H    1 1 
       11 16601 1 1  58 CYS HA   H   13.643  -7.668 -11.538 1.00 . A A . 397 CYS HA   1 1 
       11 16602 1 1  58 CYS HB2  H   12.619  -6.897  -9.432 1.00 . A A . 397 CYS HB2  1 1 
       11 16603 1 1  58 CYS HB3  H   11.066  -7.577  -9.931 1.00 . A A . 397 CYS HB3  1 1 
       11 16604 1 1  58 CYS N    N   12.194  -6.191 -11.865 1.00 . A A . 397 CYS N    1 1 
       11 16605 1 1  58 CYS O    O   10.910  -8.441 -13.030 1.00 . A A . 397 CYS O    1 1 
       11 16606 1 1  58 CYS SG   S   12.604  -9.256  -9.179 1.00 . A A . 397 CYS SG   1 1 
       11 16607 1 1  59 GLN C    C   12.193 -12.368 -12.218 1.00 . A A . 398 GLN C    1 1 
       11 16608 1 1  59 GLN CA   C   12.055 -11.053 -12.990 1.00 . A A . 398 GLN CA   1 1 
       11 16609 1 1  59 GLN CB   C   12.790 -11.180 -14.338 1.00 . A A . 398 GLN CB   1 1 
       11 16610 1 1  59 GLN CD   C   15.008 -11.528 -15.530 1.00 . A A . 398 GLN CD   1 1 
       11 16611 1 1  59 GLN CG   C   14.323 -11.062 -14.244 1.00 . A A . 398 GLN CG   1 1 
       11 16612 1 1  59 GLN H    H   13.297  -9.920 -11.657 1.00 . A A . 398 GLN H    1 1 
       11 16613 1 1  59 GLN HA   H   10.989 -10.955 -13.181 1.00 . A A . 398 GLN HA   1 1 
       11 16614 1 1  59 GLN HB2  H   12.528 -12.138 -14.791 1.00 . A A . 398 GLN HB2  1 1 
       11 16615 1 1  59 GLN HB3  H   12.424 -10.404 -14.997 1.00 . A A . 398 GLN HB3  1 1 
       11 16616 1 1  59 GLN HE21 H   15.428  -9.643 -16.144 1.00 . A A . 398 GLN HE21 1 1 
       11 16617 1 1  59 GLN HE22 H   15.952 -10.948 -17.201 1.00 . A A . 398 GLN HE22 1 1 
       11 16618 1 1  59 GLN HG2  H   14.594 -10.025 -14.043 1.00 . A A . 398 GLN HG2  1 1 
       11 16619 1 1  59 GLN HG3  H   14.694 -11.667 -13.418 1.00 . A A . 398 GLN HG3  1 1 
       11 16620 1 1  59 GLN N    N   12.504  -9.852 -12.278 1.00 . A A . 398 GLN N    1 1 
       11 16621 1 1  59 GLN NE2  N   15.502 -10.627 -16.357 1.00 . A A . 398 GLN NE2  1 1 
       11 16622 1 1  59 GLN O    O   11.480 -13.323 -12.543 1.00 . A A . 398 GLN O    1 1 
       11 16623 1 1  59 GLN OE1  O   15.113 -12.714 -15.818 1.00 . A A . 398 GLN OE1  1 1 
       11 16624 1 1  60 ALA C    C   12.085 -13.942  -9.480 1.00 . A A . 399 ALA C    1 1 
       11 16625 1 1  60 ALA CA   C   13.229 -13.700 -10.471 1.00 . A A . 399 ALA CA   1 1 
       11 16626 1 1  60 ALA CB   C   14.571 -13.730  -9.723 1.00 . A A . 399 ALA CB   1 1 
       11 16627 1 1  60 ALA H    H   13.626 -11.661 -10.947 1.00 . A A . 399 ALA H    1 1 
       11 16628 1 1  60 ALA HA   H   13.220 -14.511 -11.199 1.00 . A A . 399 ALA HA   1 1 
       11 16629 1 1  60 ALA HB1  H   15.380 -13.960 -10.416 1.00 . A A . 399 ALA HB1  1 1 
       11 16630 1 1  60 ALA HB2  H   14.795 -12.792  -9.213 1.00 . A A . 399 ALA HB2  1 1 
       11 16631 1 1  60 ALA HB3  H   14.500 -14.507  -8.963 1.00 . A A . 399 ALA HB3  1 1 
       11 16632 1 1  60 ALA N    N   13.070 -12.456 -11.210 1.00 . A A . 399 ALA N    1 1 
       11 16633 1 1  60 ALA O    O   11.563 -15.054  -9.416 1.00 . A A . 399 ALA O    1 1 
       11 16634 1 1  61 PRO C    C   10.969 -13.870  -6.475 1.00 . A A . 400 PRO C    1 1 
       11 16635 1 1  61 PRO CA   C   10.716 -12.893  -7.636 1.00 . A A . 400 PRO CA   1 1 
       11 16636 1 1  61 PRO HA   H    9.751 -13.146  -8.074 1.00 . A A . 400 PRO HA   1 1 
       11 16637 1 1  61 PRO HB2  H   10.650 -11.888  -7.210 1.00 . A A . 400 PRO HB2  1 1 
       11 16638 1 1  61 PRO N    N   11.725 -12.907  -8.709 1.00 . A A . 400 PRO N    1 1 
       11 16639 1 1  61 PRO O    O   11.164 -13.452  -5.337 1.00 . A A . 400 PRO O    1 1 
       11 16640 1 1  62 LYS C    C   12.778 -16.429  -5.593 1.00 . A A . 401 LYS C    1 1 
       11 16641 1 1  62 LYS CA   C   11.278 -16.280  -5.833 1.00 . A A . 401 LYS CA   1 1 
       11 16642 1 1  62 LYS CB   C   10.636 -17.570  -6.378 1.00 . A A . 401 LYS CB   1 1 
       11 16643 1 1  62 LYS CD   C   10.011 -19.978  -5.900 1.00 . A A . 401 LYS CD   1 1 
       11 16644 1 1  62 LYS CE   C   10.117 -21.114  -4.876 1.00 . A A . 401 LYS CE   1 1 
       11 16645 1 1  62 LYS CG   C   10.736 -18.731  -5.376 1.00 . A A . 401 LYS CG   1 1 
       11 16646 1 1  62 LYS H    H   10.943 -15.383  -7.766 1.00 . A A . 401 LYS H    1 1 
       11 16647 1 1  62 LYS HA   H   10.819 -16.048  -4.868 1.00 . A A . 401 LYS HA   1 1 
       11 16648 1 1  62 LYS HB2  H    9.580 -17.375  -6.578 1.00 . A A . 401 LYS HB2  1 1 
       11 16649 1 1  62 LYS HB3  H   11.113 -17.859  -7.316 1.00 . A A . 401 LYS HB3  1 1 
       11 16650 1 1  62 LYS HD2  H    8.960 -19.738  -6.072 1.00 . A A . 401 LYS HD2  1 1 
       11 16651 1 1  62 LYS HD3  H   10.465 -20.291  -6.843 1.00 . A A . 401 LYS HD3  1 1 
       11 16652 1 1  62 LYS HE2  H   11.175 -21.336  -4.707 1.00 . A A . 401 LYS HE2  1 1 
       11 16653 1 1  62 LYS HE3  H    9.692 -20.771  -3.927 1.00 . A A . 401 LYS HE3  1 1 
       11 16654 1 1  62 LYS HG2  H   11.784 -18.977  -5.204 1.00 . A A . 401 LYS HG2  1 1 
       11 16655 1 1  62 LYS HG3  H   10.284 -18.427  -4.429 1.00 . A A . 401 LYS HG3  1 1 
       11 16656 1 1  62 LYS HZ1  H    8.422 -22.159  -5.471 1.00 . A A . 401 LYS HZ1  1 1 
       11 16657 1 1  62 LYS HZ2  H    9.785 -22.671  -6.212 1.00 . A A . 401 LYS HZ2  1 1 
       11 16658 1 1  62 LYS HZ3  H    9.494 -23.083  -4.660 1.00 . A A . 401 LYS HZ3  1 1 
       11 16659 1 1  62 LYS N    N   11.002 -15.173  -6.771 1.00 . A A . 401 LYS N    1 1 
       11 16660 1 1  62 LYS NZ   N    9.408 -22.336  -5.337 1.00 . A A . 401 LYS NZ   1 1 
       11 16661 1 1  62 LYS O    O   13.245 -16.423  -4.451 1.00 . A A . 401 LYS O    1 1 
       11 16662 1 1  63 ALA C    C   15.619 -15.162  -6.364 1.00 . A A . 402 ALA C    1 1 
       11 16663 1 1  63 ALA CA   C   15.003 -16.545  -6.680 1.00 . A A . 402 ALA CA   1 1 
       11 16664 1 1  63 ALA CB   C   15.500 -17.158  -7.996 1.00 . A A . 402 ALA CB   1 1 
       11 16665 1 1  63 ALA H    H   13.079 -16.451  -7.582 1.00 . A A . 402 ALA H    1 1 
       11 16666 1 1  63 ALA HA   H   15.316 -17.213  -5.876 1.00 . A A . 402 ALA HA   1 1 
       11 16667 1 1  63 ALA HB1  H   15.177 -16.572  -8.854 1.00 . A A . 402 ALA HB1  1 1 
       11 16668 1 1  63 ALA HB2  H   16.591 -17.206  -7.988 1.00 . A A . 402 ALA HB2  1 1 
       11 16669 1 1  63 ALA HB3  H   15.109 -18.172  -8.096 1.00 . A A . 402 ALA HB3  1 1 
       11 16670 1 1  63 ALA N    N   13.540 -16.496  -6.684 1.00 . A A . 402 ALA N    1 1 
       11 16671 1 1  63 ALA O    O   16.813 -15.069  -6.088 1.00 . A A . 402 ALA O    1 1 
       11 16672 1 1  64 CYS C    C   15.182 -12.582  -4.440 1.00 . A A . 403 CYS C    1 1 
       11 16673 1 1  64 CYS CA   C   15.154 -12.727  -5.965 1.00 . A A . 403 CYS CA   1 1 
       11 16674 1 1  64 CYS CB   C   14.242 -11.671  -6.564 1.00 . A A . 403 CYS CB   1 1 
       11 16675 1 1  64 CYS H    H   13.826 -14.279  -6.460 1.00 . A A . 403 CYS H    1 1 
       11 16676 1 1  64 CYS HA   H   16.140 -12.563  -6.403 1.00 . A A . 403 CYS HA   1 1 
       11 16677 1 1  64 CYS HB2  H   13.972 -11.995  -7.531 1.00 . A A . 403 CYS HB2  1 1 
       11 16678 1 1  64 CYS HB3  H   13.339 -11.529  -5.965 1.00 . A A . 403 CYS HB3  1 1 
       11 16679 1 1  64 CYS N    N   14.797 -14.095  -6.342 1.00 . A A . 403 CYS N    1 1 
       11 16680 1 1  64 CYS O    O   14.620 -11.656  -3.861 1.00 . A A . 403 CYS O    1 1 
       11 16681 1 1  64 CYS SG   S   15.187 -10.123  -6.708 1.00 . A A . 403 CYS SG   1 1 
       11 16682 1 1  65 GLN C    C   16.467 -12.523  -1.584 1.00 . A A . 404 GLN C    1 1 
       11 16683 1 1  65 GLN CA   C   16.110 -13.786  -2.396 1.00 . A A . 404 GLN CA   1 1 
       11 16684 1 1  65 GLN CB   C   17.168 -14.898  -2.262 1.00 . A A . 404 GLN CB   1 1 
       11 16685 1 1  65 GLN CD   C   15.640 -16.819  -1.554 1.00 . A A . 404 GLN CD   1 1 
       11 16686 1 1  65 GLN CG   C   16.618 -16.295  -2.608 1.00 . A A . 404 GLN CG   1 1 
       11 16687 1 1  65 GLN H    H   16.087 -14.290  -4.464 1.00 . A A . 404 GLN H    1 1 
       11 16688 1 1  65 GLN HA   H   15.189 -14.152  -1.940 1.00 . A A . 404 GLN HA   1 1 
       11 16689 1 1  65 GLN HB2  H   18.009 -14.670  -2.919 1.00 . A A . 404 GLN HB2  1 1 
       11 16690 1 1  65 GLN HB3  H   17.546 -14.923  -1.239 1.00 . A A . 404 GLN HB3  1 1 
       11 16691 1 1  65 GLN HE21 H   14.024 -16.695  -2.788 1.00 . A A . 404 GLN HE21 1 1 
       11 16692 1 1  65 GLN HE22 H   13.737 -17.290  -1.155 1.00 . A A . 404 GLN HE22 1 1 
       11 16693 1 1  65 GLN HG2  H   16.137 -16.278  -3.585 1.00 . A A . 404 GLN HG2  1 1 
       11 16694 1 1  65 GLN HG3  H   17.454 -16.992  -2.669 1.00 . A A . 404 GLN HG3  1 1 
       11 16695 1 1  65 GLN N    N   15.810 -13.570  -3.816 1.00 . A A . 404 GLN N    1 1 
       11 16696 1 1  65 GLN NE2  N   14.366 -16.939  -1.861 1.00 . A A . 404 GLN NE2  1 1 
       11 16697 1 1  65 GLN O    O   16.523 -12.613  -0.355 1.00 . A A . 404 GLN O    1 1 
       11 16698 1 1  65 GLN OE1  O   16.007 -17.134  -0.428 1.00 . A A . 404 GLN OE1  1 1 
       11 16699 1 1  66 VAL C    C   15.655  -9.908  -0.582 1.00 . A A . 405 VAL C    1 1 
       11 16700 1 1  66 VAL CA   C   16.830 -10.053  -1.555 1.00 . A A . 405 VAL CA   1 1 
       11 16701 1 1  66 VAL CB   C   16.795  -8.886  -2.566 1.00 . A A . 405 VAL CB   1 1 
       11 16702 1 1  66 VAL CG1  C   16.944  -7.524  -1.870 1.00 . A A . 405 VAL CG1  1 1 
       11 16703 1 1  66 VAL CG2  C   17.905  -8.995  -3.611 1.00 . A A . 405 VAL CG2  1 1 
       11 16704 1 1  66 VAL H    H   16.468 -11.363  -3.240 1.00 . A A . 405 VAL H    1 1 
       11 16705 1 1  66 VAL HA   H   17.772 -10.028  -1.006 1.00 . A A . 405 VAL HA   1 1 
       11 16706 1 1  66 VAL HB   H   15.844  -8.896  -3.095 1.00 . A A . 405 VAL HB   1 1 
       11 16707 1 1  66 VAL HG11 H   17.881  -7.485  -1.314 1.00 . A A . 405 VAL HG11 1 1 
       11 16708 1 1  66 VAL HG12 H   16.938  -6.728  -2.615 1.00 . A A . 405 VAL HG12 1 1 
       11 16709 1 1  66 VAL HG13 H   16.111  -7.350  -1.188 1.00 . A A . 405 VAL HG13 1 1 
       11 16710 1 1  66 VAL HG21 H   17.779  -9.909  -4.189 1.00 . A A . 405 VAL HG21 1 1 
       11 16711 1 1  66 VAL HG22 H   17.831  -8.147  -4.292 1.00 . A A . 405 VAL HG22 1 1 
       11 16712 1 1  66 VAL HG23 H   18.879  -8.994  -3.124 1.00 . A A . 405 VAL HG23 1 1 
       11 16713 1 1  66 VAL N    N   16.676 -11.360  -2.230 1.00 . A A . 405 VAL N    1 1 
       11 16714 1 1  66 VAL O    O   14.506  -9.909  -1.023 1.00 . A A . 405 VAL O    1 1 
       11 16715 1 1  67 ALA C    C   13.583  -9.207   1.488 1.00 . A A . 406 ALA C    1 1 
       11 16716 1 1  67 ALA CA   C   14.932  -9.880   1.805 1.00 . A A . 406 ALA CA   1 1 
       11 16717 1 1  67 ALA CB   C   15.585  -9.325   3.078 1.00 . A A . 406 ALA CB   1 1 
       11 16718 1 1  67 ALA H    H   16.898  -9.903   1.000 1.00 . A A . 406 ALA H    1 1 
       11 16719 1 1  67 ALA HA   H   14.698 -10.925   1.996 1.00 . A A . 406 ALA HA   1 1 
       11 16720 1 1  67 ALA HB1  H   15.895  -8.290   2.927 1.00 . A A . 406 ALA HB1  1 1 
       11 16721 1 1  67 ALA HB2  H   14.874  -9.368   3.905 1.00 . A A . 406 ALA HB2  1 1 
       11 16722 1 1  67 ALA HB3  H   16.460  -9.925   3.337 1.00 . A A . 406 ALA HB3  1 1 
       11 16723 1 1  67 ALA N    N   15.928  -9.851   0.725 1.00 . A A . 406 ALA N    1 1 
       11 16724 1 1  67 ALA O    O   12.547  -9.881   1.406 1.00 . A A . 406 ALA O    1 1 
       11 16725 1 1  68 HIS C    C   11.722  -7.491  -0.331 1.00 . A A . 407 HIS C    1 1 
       11 16726 1 1  68 HIS CA   C   12.382  -7.128   1.008 1.00 . A A . 407 HIS CA   1 1 
       11 16727 1 1  68 HIS CB   C   12.606  -5.610   1.121 1.00 . A A . 407 HIS CB   1 1 
       11 16728 1 1  68 HIS CD2  C   12.751  -5.180   3.651 1.00 . A A . 407 HIS CD2  1 1 
       11 16729 1 1  68 HIS CE1  C   14.811  -4.426   3.805 1.00 . A A . 407 HIS CE1  1 1 
       11 16730 1 1  68 HIS CG   C   13.294  -5.180   2.394 1.00 . A A . 407 HIS CG   1 1 
       11 16731 1 1  68 HIS H    H   14.480  -7.406   1.369 1.00 . A A . 407 HIS H    1 1 
       11 16732 1 1  68 HIS HA   H   11.660  -7.390   1.783 1.00 . A A . 407 HIS HA   1 1 
       11 16733 1 1  68 HIS HB2  H   13.167  -5.243   0.266 1.00 . A A . 407 HIS HB2  1 1 
       11 16734 1 1  68 HIS HB3  H   11.630  -5.124   1.086 1.00 . A A . 407 HIS HB3  1 1 
       11 16735 1 1  68 HIS HD1  H   15.244  -4.559   1.755 1.00 . A A . 407 HIS HD1  1 1 
       11 16736 1 1  68 HIS HD2  H   11.745  -5.493   3.903 1.00 . A A . 407 HIS HD2  1 1 
       11 16737 1 1  68 HIS HE1  H   15.742  -4.028   4.197 1.00 . A A . 407 HIS HE1  1 1 
       11 16738 1 1  68 HIS N    N   13.599  -7.887   1.288 1.00 . A A . 407 HIS N    1 1 
       11 16739 1 1  68 HIS ND1  N   14.582  -4.704   2.509 1.00 . A A . 407 HIS ND1  1 1 
       11 16740 1 1  68 HIS NE2  N   13.721  -4.702   4.544 1.00 . A A . 407 HIS NE2  1 1 
       11 16741 1 1  68 HIS O    O   10.498  -7.550  -0.349 1.00 . A A . 407 HIS O    1 1 
       11 16742 1 1  69 CYS C    C   11.212  -9.547  -2.668 1.00 . A A . 408 CYS C    1 1 
       11 16743 1 1  69 CYS CA   C   11.828  -8.137  -2.701 1.00 . A A . 408 CYS CA   1 1 
       11 16744 1 1  69 CYS CB   C   12.854  -8.020  -3.839 1.00 . A A . 408 CYS CB   1 1 
       11 16745 1 1  69 CYS H    H   13.468  -7.780  -1.366 1.00 . A A . 408 CYS H    1 1 
       11 16746 1 1  69 CYS HA   H   11.009  -7.429  -2.872 1.00 . A A . 408 CYS HA   1 1 
       11 16747 1 1  69 CYS HB2  H   13.221  -6.994  -3.903 1.00 . A A . 408 CYS HB2  1 1 
       11 16748 1 1  69 CYS HB3  H   13.693  -8.686  -3.632 1.00 . A A . 408 CYS HB3  1 1 
       11 16749 1 1  69 CYS N    N   12.456  -7.773  -1.422 1.00 . A A . 408 CYS N    1 1 
       11 16750 1 1  69 CYS O    O   10.033  -9.694  -3.003 1.00 . A A . 408 CYS O    1 1 
       11 16751 1 1  69 CYS SG   S   12.101  -8.511  -5.428 1.00 . A A . 408 CYS SG   1 1 
       11 16752 1 1  70 ALA C    C   10.180 -11.926  -1.214 1.00 . A A . 409 ALA C    1 1 
       11 16753 1 1  70 ALA CA   C   11.450 -11.931  -2.082 1.00 . A A . 409 ALA CA   1 1 
       11 16754 1 1  70 ALA CB   C   12.539 -12.852  -1.513 1.00 . A A . 409 ALA CB   1 1 
       11 16755 1 1  70 ALA H    H   12.917 -10.372  -1.939 1.00 . A A . 409 ALA H    1 1 
       11 16756 1 1  70 ALA HA   H   11.183 -12.305  -3.069 1.00 . A A . 409 ALA HA   1 1 
       11 16757 1 1  70 ALA HB1  H   12.105 -13.823  -1.271 1.00 . A A . 409 ALA HB1  1 1 
       11 16758 1 1  70 ALA HB2  H   13.314 -13.014  -2.261 1.00 . A A . 409 ALA HB2  1 1 
       11 16759 1 1  70 ALA HB3  H   12.978 -12.418  -0.615 1.00 . A A . 409 ALA HB3  1 1 
       11 16760 1 1  70 ALA N    N   11.962 -10.564  -2.220 1.00 . A A . 409 ALA N    1 1 
       11 16761 1 1  70 ALA O    O    9.140 -12.472  -1.612 1.00 . A A . 409 ALA O    1 1 
       11 16762 1 1  71 SER C    C    7.945 -10.349   0.011 1.00 . A A . 410 SER C    1 1 
       11 16763 1 1  71 SER CA   C    9.061 -11.053   0.787 1.00 . A A . 410 SER CA   1 1 
       11 16764 1 1  71 SER CB   C    9.385 -10.266   2.063 1.00 . A A . 410 SER CB   1 1 
       11 16765 1 1  71 SER H    H   11.104 -10.759   0.188 1.00 . A A . 410 SER H    1 1 
       11 16766 1 1  71 SER HA   H    8.691 -12.036   1.082 1.00 . A A . 410 SER HA   1 1 
       11 16767 1 1  71 SER HB2  H    9.744  -9.267   1.806 1.00 . A A . 410 SER HB2  1 1 
       11 16768 1 1  71 SER HB3  H    8.474 -10.165   2.655 1.00 . A A . 410 SER HB3  1 1 
       11 16769 1 1  71 SER HG   H   11.233 -10.741   2.442 1.00 . A A . 410 SER HG   1 1 
       11 16770 1 1  71 SER N    N   10.237 -11.227  -0.068 1.00 . A A . 410 SER N    1 1 
       11 16771 1 1  71 SER O    O    6.847 -10.891  -0.075 1.00 . A A . 410 SER O    1 1 
       11 16772 1 1  71 SER OG   O   10.361 -10.939   2.840 1.00 . A A . 410 SER OG   1 1 
       11 16773 1 1  72 SER C    C    6.440  -9.234  -2.347 1.00 . A A . 411 SER C    1 1 
       11 16774 1 1  72 SER CA   C    7.231  -8.400  -1.349 1.00 . A A . 411 SER CA   1 1 
       11 16775 1 1  72 SER CB   C    7.855  -7.174  -2.054 1.00 . A A . 411 SER CB   1 1 
       11 16776 1 1  72 SER H    H    9.154  -8.802  -0.514 1.00 . A A . 411 SER H    1 1 
       11 16777 1 1  72 SER HA   H    6.513  -8.037  -0.611 1.00 . A A . 411 SER HA   1 1 
       11 16778 1 1  72 SER HB2  H    7.074  -6.432  -2.227 1.00 . A A . 411 SER HB2  1 1 
       11 16779 1 1  72 SER HB3  H    8.620  -6.726  -1.433 1.00 . A A . 411 SER HB3  1 1 
       11 16780 1 1  72 SER HG   H    9.139  -8.138  -3.175 1.00 . A A . 411 SER HG   1 1 
       11 16781 1 1  72 SER N    N    8.217  -9.184  -0.594 1.00 . A A . 411 SER N    1 1 
       11 16782 1 1  72 SER O    O    5.211  -9.210  -2.319 1.00 . A A . 411 SER O    1 1 
       11 16783 1 1  72 SER OG   O    8.451  -7.457  -3.303 1.00 . A A . 411 SER OG   1 1 
       11 16784 1 1  73 ARG C    C    5.683 -11.982  -3.560 1.00 . A A . 412 ARG C    1 1 
       11 16785 1 1  73 ARG CA   C    6.456 -10.840  -4.206 1.00 . A A . 412 ARG CA   1 1 
       11 16786 1 1  73 ARG CB   C    7.423 -11.352  -5.285 1.00 . A A . 412 ARG CB   1 1 
       11 16787 1 1  73 ARG CD   C    8.332 -10.473  -7.514 1.00 . A A . 412 ARG CD   1 1 
       11 16788 1 1  73 ARG CG   C    8.171 -10.218  -6.011 1.00 . A A . 412 ARG CG   1 1 
       11 16789 1 1  73 ARG CZ   C    7.488  -9.067  -9.394 1.00 . A A . 412 ARG CZ   1 1 
       11 16790 1 1  73 ARG H    H    8.130  -9.992  -3.140 1.00 . A A . 412 ARG H    1 1 
       11 16791 1 1  73 ARG HA   H    5.716 -10.203  -4.695 1.00 . A A . 412 ARG HA   1 1 
       11 16792 1 1  73 ARG HB2  H    8.149 -12.033  -4.836 1.00 . A A . 412 ARG HB2  1 1 
       11 16793 1 1  73 ARG HB3  H    6.833 -11.919  -6.009 1.00 . A A . 412 ARG HB3  1 1 
       11 16794 1 1  73 ARG HD2  H    9.317 -10.101  -7.798 1.00 . A A . 412 ARG HD2  1 1 
       11 16795 1 1  73 ARG HD3  H    8.299 -11.545  -7.717 1.00 . A A . 412 ARG HD3  1 1 
       11 16796 1 1  73 ARG HE   H    6.344  -9.836  -7.960 1.00 . A A . 412 ARG HE   1 1 
       11 16797 1 1  73 ARG HG2  H    7.657  -9.263  -5.867 1.00 . A A . 412 ARG HG2  1 1 
       11 16798 1 1  73 ARG HG3  H    9.174 -10.154  -5.585 1.00 . A A . 412 ARG HG3  1 1 
       11 16799 1 1  73 ARG HH11 H    9.427  -9.506  -9.611 1.00 . A A . 412 ARG HH11 1 1 
       11 16800 1 1  73 ARG HH12 H    8.798  -8.261 -10.665 1.00 . A A . 412 ARG HH12 1 1 
       11 16801 1 1  73 ARG HH21 H    5.607  -8.369  -9.494 1.00 . A A . 412 ARG HH21 1 1 
       11 16802 1 1  73 ARG HH22 H    6.709  -7.790 -10.716 1.00 . A A . 412 ARG HH22 1 1 
       11 16803 1 1  73 ARG N    N    7.119 -10.008  -3.201 1.00 . A A . 412 ARG N    1 1 
       11 16804 1 1  73 ARG NE   N    7.288  -9.796  -8.309 1.00 . A A . 412 ARG NE   1 1 
       11 16805 1 1  73 ARG NH1  N    8.651  -8.983  -9.972 1.00 . A A . 412 ARG NH1  1 1 
       11 16806 1 1  73 ARG NH2  N    6.521  -8.371  -9.916 1.00 . A A . 412 ARG NH2  1 1 
       11 16807 1 1  73 ARG O    O    4.580 -12.262  -4.019 1.00 . A A . 412 ARG O    1 1 
       11 16808 1 1  74 GLN C    C    4.088 -13.100  -1.235 1.00 . A A . 413 GLN C    1 1 
       11 16809 1 1  74 GLN CA   C    5.429 -13.645  -1.778 1.00 . A A . 413 GLN CA   1 1 
       11 16810 1 1  74 GLN CB   C    6.280 -14.274  -0.661 1.00 . A A . 413 GLN CB   1 1 
       11 16811 1 1  74 GLN CD   C    6.793 -16.550  -1.698 1.00 . A A . 413 GLN CD   1 1 
       11 16812 1 1  74 GLN CG   C    7.366 -15.226  -1.193 1.00 . A A . 413 GLN CG   1 1 
       11 16813 1 1  74 GLN H    H    7.102 -12.318  -2.135 1.00 . A A . 413 GLN H    1 1 
       11 16814 1 1  74 GLN HA   H    5.171 -14.429  -2.492 1.00 . A A . 413 GLN HA   1 1 
       11 16815 1 1  74 GLN HB2  H    6.756 -13.485  -0.080 1.00 . A A . 413 GLN HB2  1 1 
       11 16816 1 1  74 GLN HB3  H    5.631 -14.835   0.014 1.00 . A A . 413 GLN HB3  1 1 
       11 16817 1 1  74 GLN HE21 H    6.907 -17.429   0.125 1.00 . A A . 413 GLN HE21 1 1 
       11 16818 1 1  74 GLN HE22 H    6.264 -18.414  -1.182 1.00 . A A . 413 GLN HE22 1 1 
       11 16819 1 1  74 GLN HG2  H    7.916 -14.750  -2.004 1.00 . A A . 413 GLN HG2  1 1 
       11 16820 1 1  74 GLN HG3  H    8.072 -15.433  -0.389 1.00 . A A . 413 GLN HG3  1 1 
       11 16821 1 1  74 GLN N    N    6.190 -12.602  -2.487 1.00 . A A . 413 GLN N    1 1 
       11 16822 1 1  74 GLN NE2  N    6.644 -17.542  -0.844 1.00 . A A . 413 GLN NE2  1 1 
       11 16823 1 1  74 GLN O    O    3.031 -13.668  -1.529 1.00 . A A . 413 GLN O    1 1 
       11 16824 1 1  74 GLN OE1  O    6.463 -16.717  -2.865 1.00 . A A . 413 GLN OE1  1 1 
       11 16825 1 1  75 ILE C    C    1.927 -10.786  -1.129 1.00 . A A . 414 ILE C    1 1 
       11 16826 1 1  75 ILE CA   C    2.853 -11.327  -0.050 1.00 . A A . 414 ILE CA   1 1 
       11 16827 1 1  75 ILE CB   C    3.035 -10.297   1.089 1.00 . A A . 414 ILE CB   1 1 
       11 16828 1 1  75 ILE CD1  C    5.309 -10.057   2.268 1.00 . A A . 414 ILE CD1  1 1 
       11 16829 1 1  75 ILE CG1  C    4.330  -9.481   1.230 1.00 . A A . 414 ILE CG1  1 1 
       11 16830 1 1  75 ILE CG2  C    2.482 -10.883   2.392 1.00 . A A . 414 ILE CG2  1 1 
       11 16831 1 1  75 ILE H    H    4.979 -11.489  -0.368 1.00 . A A . 414 ILE H    1 1 
       11 16832 1 1  75 ILE HA   H    2.273 -12.145   0.380 1.00 . A A . 414 ILE HA   1 1 
       11 16833 1 1  75 ILE HB   H    2.374  -9.491   0.774 1.00 . A A . 414 ILE HB   1 1 
       11 16834 1 1  75 ILE HD11 H    6.240  -9.492   2.236 1.00 . A A . 414 ILE HD11 1 1 
       11 16835 1 1  75 ILE HD12 H    4.894  -9.973   3.272 1.00 . A A . 414 ILE HD12 1 1 
       11 16836 1 1  75 ILE HD13 H    5.508 -11.108   2.063 1.00 . A A . 414 ILE HD13 1 1 
       11 16837 1 1  75 ILE HG12 H    4.810  -9.390   0.261 1.00 . A A . 414 ILE HG12 1 1 
       11 16838 1 1  75 ILE HG13 H    4.070  -8.475   1.561 1.00 . A A . 414 ILE HG13 1 1 
       11 16839 1 1  75 ILE HG21 H    2.584 -10.168   3.205 1.00 . A A . 414 ILE HG21 1 1 
       11 16840 1 1  75 ILE HG22 H    1.426 -11.130   2.275 1.00 . A A . 414 ILE HG22 1 1 
       11 16841 1 1  75 ILE HG23 H    3.036 -11.791   2.624 1.00 . A A . 414 ILE HG23 1 1 
       11 16842 1 1  75 ILE N    N    4.095 -11.964  -0.520 1.00 . A A . 414 ILE N    1 1 
       11 16843 1 1  75 ILE O    O    0.715 -10.985  -1.049 1.00 . A A . 414 ILE O    1 1 
       11 16844 1 1  76 ILE C    C    1.068 -10.694  -4.095 1.00 . A A . 415 ILE C    1 1 
       11 16845 1 1  76 ILE CA   C    1.628  -9.565  -3.212 1.00 . A A . 415 ILE CA   1 1 
       11 16846 1 1  76 ILE CB   C    2.391  -8.433  -3.921 1.00 . A A . 415 ILE CB   1 1 
       11 16847 1 1  76 ILE CD1  C    2.580  -5.831  -3.859 1.00 . A A . 415 ILE CD1  1 1 
       11 16848 1 1  76 ILE CG1  C    2.053  -7.107  -3.193 1.00 . A A . 415 ILE CG1  1 1 
       11 16849 1 1  76 ILE CG2  C    2.119  -8.380  -5.429 1.00 . A A . 415 ILE CG2  1 1 
       11 16850 1 1  76 ILE H    H    3.472  -9.968  -2.150 1.00 . A A . 415 ILE H    1 1 
       11 16851 1 1  76 ILE HA   H    0.743  -9.112  -2.773 1.00 . A A . 415 ILE HA   1 1 
       11 16852 1 1  76 ILE HB   H    3.448  -8.614  -3.777 1.00 . A A . 415 ILE HB   1 1 
       11 16853 1 1  76 ILE HD11 H    2.100  -5.677  -4.825 1.00 . A A . 415 ILE HD11 1 1 
       11 16854 1 1  76 ILE HD12 H    2.351  -4.974  -3.228 1.00 . A A . 415 ILE HD12 1 1 
       11 16855 1 1  76 ILE HD13 H    3.660  -5.898  -3.986 1.00 . A A . 415 ILE HD13 1 1 
       11 16856 1 1  76 ILE HG12 H    0.981  -6.996  -3.020 1.00 . A A . 415 ILE HG12 1 1 
       11 16857 1 1  76 ILE HG13 H    2.494  -7.175  -2.206 1.00 . A A . 415 ILE HG13 1 1 
       11 16858 1 1  76 ILE HG21 H    2.370  -9.334  -5.897 1.00 . A A . 415 ILE HG21 1 1 
       11 16859 1 1  76 ILE HG22 H    1.064  -8.153  -5.580 1.00 . A A . 415 ILE HG22 1 1 
       11 16860 1 1  76 ILE HG23 H    2.748  -7.623  -5.898 1.00 . A A . 415 ILE HG23 1 1 
       11 16861 1 1  76 ILE N    N    2.463 -10.112  -2.137 1.00 . A A . 415 ILE N    1 1 
       11 16862 1 1  76 ILE O    O   -0.067 -10.599  -4.551 1.00 . A A . 415 ILE O    1 1 
       11 16863 1 1  77 SER C    C    0.156 -13.636  -4.146 1.00 . A A . 416 SER C    1 1 
       11 16864 1 1  77 SER CA   C    1.281 -12.993  -4.966 1.00 . A A . 416 SER CA   1 1 
       11 16865 1 1  77 SER CB   C    2.389 -13.992  -5.255 1.00 . A A . 416 SER CB   1 1 
       11 16866 1 1  77 SER H    H    2.706 -11.856  -3.850 1.00 . A A . 416 SER H    1 1 
       11 16867 1 1  77 SER HA   H    0.893 -12.694  -5.927 1.00 . A A . 416 SER HA   1 1 
       11 16868 1 1  77 SER HB2  H    3.174 -13.508  -5.839 1.00 . A A . 416 SER HB2  1 1 
       11 16869 1 1  77 SER HB3  H    2.787 -14.310  -4.305 1.00 . A A . 416 SER HB3  1 1 
       11 16870 1 1  77 SER HG   H    2.623 -15.725  -6.141 1.00 . A A . 416 SER HG   1 1 
       11 16871 1 1  77 SER N    N    1.790 -11.804  -4.272 1.00 . A A . 416 SER N    1 1 
       11 16872 1 1  77 SER O    O   -0.883 -13.984  -4.713 1.00 . A A . 416 SER O    1 1 
       11 16873 1 1  77 SER OG   O    1.885 -15.107  -5.972 1.00 . A A . 416 SER OG   1 1 
       11 16874 1 1  78 HIS C    C   -2.019 -13.262  -2.138 1.00 . A A . 417 HIS C    1 1 
       11 16875 1 1  78 HIS CA   C   -0.797 -14.176  -1.942 1.00 . A A . 417 HIS CA   1 1 
       11 16876 1 1  78 HIS CB   C   -0.373 -14.227  -0.458 1.00 . A A . 417 HIS CB   1 1 
       11 16877 1 1  78 HIS CD2  C   -2.450 -13.607   0.926 1.00 . A A . 417 HIS CD2  1 1 
       11 16878 1 1  78 HIS CE1  C   -3.278 -15.613   1.281 1.00 . A A . 417 HIS CE1  1 1 
       11 16879 1 1  78 HIS CG   C   -1.544 -14.526   0.456 1.00 . A A . 417 HIS CG   1 1 
       11 16880 1 1  78 HIS H    H    1.168 -13.417  -2.379 1.00 . A A . 417 HIS H    1 1 
       11 16881 1 1  78 HIS HA   H   -1.090 -15.183  -2.244 1.00 . A A . 417 HIS HA   1 1 
       11 16882 1 1  78 HIS HB2  H    0.390 -14.996  -0.330 1.00 . A A . 417 HIS HB2  1 1 
       11 16883 1 1  78 HIS HB3  H    0.057 -13.273  -0.161 1.00 . A A . 417 HIS HB3  1 1 
       11 16884 1 1  78 HIS HD1  H   -1.662 -16.664   0.451 1.00 . A A . 417 HIS HD1  1 1 
       11 16885 1 1  78 HIS HD2  H   -2.396 -12.538   0.776 1.00 . A A . 417 HIS HD2  1 1 
       11 16886 1 1  78 HIS HE1  H   -3.960 -16.422   1.526 1.00 . A A . 417 HIS HE1  1 1 
       11 16887 1 1  78 HIS N    N    0.299 -13.722  -2.810 1.00 . A A . 417 HIS N    1 1 
       11 16888 1 1  78 HIS ND1  N   -2.067 -15.775   0.719 1.00 . A A . 417 HIS ND1  1 1 
       11 16889 1 1  78 HIS NE2  N   -3.561 -14.308   1.411 1.00 . A A . 417 HIS NE2  1 1 
       11 16890 1 1  78 HIS O    O   -3.109 -13.751  -2.421 1.00 . A A . 417 HIS O    1 1 
       11 16891 1 1  79 TRP C    C   -3.595 -11.060  -3.611 1.00 . A A . 418 TRP C    1 1 
       11 16892 1 1  79 TRP CA   C   -2.896 -10.939  -2.244 1.00 . A A . 418 TRP CA   1 1 
       11 16893 1 1  79 TRP CB   C   -2.286  -9.546  -2.057 1.00 . A A . 418 TRP CB   1 1 
       11 16894 1 1  79 TRP CD1  C   -4.239  -8.042  -1.449 1.00 . A A . 418 TRP CD1  1 1 
       11 16895 1 1  79 TRP CD2  C   -3.214  -7.417  -3.348 1.00 . A A . 418 TRP CD2  1 1 
       11 16896 1 1  79 TRP CE2  C   -4.293  -6.505  -3.139 1.00 . A A . 418 TRP CE2  1 1 
       11 16897 1 1  79 TRP CE3  C   -2.413  -7.214  -4.495 1.00 . A A . 418 TRP CE3  1 1 
       11 16898 1 1  79 TRP CG   C   -3.212  -8.389  -2.258 1.00 . A A . 418 TRP CG   1 1 
       11 16899 1 1  79 TRP CH2  C   -3.752  -5.278  -5.155 1.00 . A A . 418 TRP CH2  1 1 
       11 16900 1 1  79 TRP CZ2  C   -4.569  -5.453  -4.025 1.00 . A A . 418 TRP CZ2  1 1 
       11 16901 1 1  79 TRP CZ3  C   -2.676  -6.156  -5.386 1.00 . A A . 418 TRP CZ3  1 1 
       11 16902 1 1  79 TRP H    H   -0.906 -11.603  -1.824 1.00 . A A . 418 TRP H    1 1 
       11 16903 1 1  79 TRP HA   H   -3.660 -11.082  -1.478 1.00 . A A . 418 TRP HA   1 1 
       11 16904 1 1  79 TRP HB2  H   -1.863  -9.483  -1.059 1.00 . A A . 418 TRP HB2  1 1 
       11 16905 1 1  79 TRP HB3  H   -1.465  -9.430  -2.759 1.00 . A A . 418 TRP HB3  1 1 
       11 16906 1 1  79 TRP HD1  H   -4.519  -8.564  -0.540 1.00 . A A . 418 TRP HD1  1 1 
       11 16907 1 1  79 TRP HE1  H   -5.688  -6.501  -1.530 1.00 . A A . 418 TRP HE1  1 1 
       11 16908 1 1  79 TRP HE3  H   -1.584  -7.884  -4.682 1.00 . A A . 418 TRP HE3  1 1 
       11 16909 1 1  79 TRP HH2  H   -3.946  -4.467  -5.847 1.00 . A A . 418 TRP HH2  1 1 
       11 16910 1 1  79 TRP HZ2  H   -5.396  -4.783  -3.835 1.00 . A A . 418 TRP HZ2  1 1 
       11 16911 1 1  79 TRP HZ3  H   -2.046  -6.014  -6.256 1.00 . A A . 418 TRP HZ3  1 1 
       11 16912 1 1  79 TRP N    N   -1.839 -11.939  -2.046 1.00 . A A . 418 TRP N    1 1 
       11 16913 1 1  79 TRP NE1  N   -4.881  -6.932  -1.967 1.00 . A A . 418 TRP NE1  1 1 
       11 16914 1 1  79 TRP O    O   -4.818 -10.923  -3.692 1.00 . A A . 418 TRP O    1 1 
       11 16915 1 1  80 LYS C    C   -4.224 -12.817  -6.164 1.00 . A A . 419 LYS C    1 1 
       11 16916 1 1  80 LYS CA   C   -3.383 -11.538  -6.040 1.00 . A A . 419 LYS CA   1 1 
       11 16917 1 1  80 LYS CB   C   -2.226 -11.584  -7.054 1.00 . A A . 419 LYS CB   1 1 
       11 16918 1 1  80 LYS CD   C   -0.311 -10.324  -8.102 1.00 . A A . 419 LYS CD   1 1 
       11 16919 1 1  80 LYS CE   C    0.324  -8.968  -8.425 1.00 . A A . 419 LYS CE   1 1 
       11 16920 1 1  80 LYS CG   C   -1.650 -10.193  -7.358 1.00 . A A . 419 LYS CG   1 1 
       11 16921 1 1  80 LYS H    H   -1.831 -11.424  -4.546 1.00 . A A . 419 LYS H    1 1 
       11 16922 1 1  80 LYS HA   H   -4.042 -10.705  -6.292 1.00 . A A . 419 LYS HA   1 1 
       11 16923 1 1  80 LYS HB2  H   -1.440 -12.236  -6.673 1.00 . A A . 419 LYS HB2  1 1 
       11 16924 1 1  80 LYS HB3  H   -2.587 -12.010  -7.994 1.00 . A A . 419 LYS HB3  1 1 
       11 16925 1 1  80 LYS HD2  H    0.390 -10.862  -7.461 1.00 . A A . 419 LYS HD2  1 1 
       11 16926 1 1  80 LYS HD3  H   -0.451 -10.895  -9.022 1.00 . A A . 419 LYS HD3  1 1 
       11 16927 1 1  80 LYS HE2  H    0.424  -8.418  -7.488 1.00 . A A . 419 LYS HE2  1 1 
       11 16928 1 1  80 LYS HE3  H    1.332  -9.145  -8.814 1.00 . A A . 419 LYS HE3  1 1 
       11 16929 1 1  80 LYS HG2  H   -2.369  -9.645  -7.968 1.00 . A A . 419 LYS HG2  1 1 
       11 16930 1 1  80 LYS HG3  H   -1.492  -9.640  -6.433 1.00 . A A . 419 LYS HG3  1 1 
       11 16931 1 1  80 LYS HZ1  H   -0.558  -8.684 -10.288 1.00 . A A . 419 LYS HZ1  1 1 
       11 16932 1 1  80 LYS HZ2  H   -1.386  -7.966  -9.074 1.00 . A A . 419 LYS HZ2  1 1 
       11 16933 1 1  80 LYS HZ3  H   -0.003  -7.304  -9.625 1.00 . A A . 419 LYS HZ3  1 1 
       11 16934 1 1  80 LYS N    N   -2.840 -11.343  -4.683 1.00 . A A . 419 LYS N    1 1 
       11 16935 1 1  80 LYS NZ   N   -0.460  -8.182  -9.416 1.00 . A A . 419 LYS NZ   1 1 
       11 16936 1 1  80 LYS O    O   -5.286 -12.794  -6.787 1.00 . A A . 419 LYS O    1 1 
       11 16937 1 1  81 ASN C    C   -5.564 -15.459  -4.705 1.00 . A A . 420 ASN C    1 1 
       11 16938 1 1  81 ASN CA   C   -4.397 -15.244  -5.690 1.00 . A A . 420 ASN CA   1 1 
       11 16939 1 1  81 ASN CB   C   -3.326 -16.336  -5.517 1.00 . A A . 420 ASN CB   1 1 
       11 16940 1 1  81 ASN CG   C   -2.467 -16.500  -6.762 1.00 . A A . 420 ASN CG   1 1 
       11 16941 1 1  81 ASN H    H   -2.850 -13.865  -5.129 1.00 . A A . 420 ASN H    1 1 
       11 16942 1 1  81 ASN HA   H   -4.828 -15.353  -6.682 1.00 . A A . 420 ASN HA   1 1 
       11 16943 1 1  81 ASN HB2  H   -2.699 -16.119  -4.651 1.00 . A A . 420 ASN HB2  1 1 
       11 16944 1 1  81 ASN HB3  H   -3.819 -17.292  -5.337 1.00 . A A . 420 ASN HB3  1 1 
       11 16945 1 1  81 ASN HD21 H   -0.985 -15.342  -6.018 1.00 . A A . 420 ASN HD21 1 1 
       11 16946 1 1  81 ASN HD22 H   -0.724 -16.018  -7.622 1.00 . A A . 420 ASN HD22 1 1 
       11 16947 1 1  81 ASN N    N   -3.742 -13.931  -5.606 1.00 . A A . 420 ASN N    1 1 
       11 16948 1 1  81 ASN ND2  N   -1.298 -15.907  -6.803 1.00 . A A . 420 ASN ND2  1 1 
       11 16949 1 1  81 ASN O    O   -6.593 -16.027  -5.085 1.00 . A A . 420 ASN O    1 1 
       11 16950 1 1  81 ASN OD1  O   -2.848 -17.159  -7.722 1.00 . A A . 420 ASN OD1  1 1 
       11 16951 1 1  82 CYS C    C   -7.579 -14.283  -2.461 1.00 . A A . 421 CYS C    1 1 
       11 16952 1 1  82 CYS CA   C   -6.366 -15.229  -2.369 1.00 . A A . 421 CYS CA   1 1 
       11 16953 1 1  82 CYS CB   C   -5.629 -15.044  -1.037 1.00 . A A . 421 CYS CB   1 1 
       11 16954 1 1  82 CYS H    H   -4.531 -14.610  -3.203 1.00 . A A . 421 CYS H    1 1 
       11 16955 1 1  82 CYS HA   H   -6.702 -16.259  -2.423 1.00 . A A . 421 CYS HA   1 1 
       11 16956 1 1  82 CYS HB2  H   -4.688 -15.593  -1.062 1.00 . A A . 421 CYS HB2  1 1 
       11 16957 1 1  82 CYS HB3  H   -5.399 -13.984  -0.902 1.00 . A A . 421 CYS HB3  1 1 
       11 16958 1 1  82 CYS N    N   -5.404 -15.049  -3.448 1.00 . A A . 421 CYS N    1 1 
       11 16959 1 1  82 CYS O    O   -7.459 -13.090  -2.754 1.00 . A A . 421 CYS O    1 1 
       11 16960 1 1  82 CYS SG   S   -6.627 -15.628   0.367 1.00 . A A . 421 CYS SG   1 1 
       11 16961 1 1  83 THR C    C  -10.889 -14.490  -0.918 1.00 . A A . 422 THR C    1 1 
       11 16962 1 1  83 THR CA   C  -10.071 -14.174  -2.183 1.00 . A A . 422 THR CA   1 1 
       11 16963 1 1  83 THR CB   C  -10.875 -14.602  -3.427 1.00 . A A . 422 THR CB   1 1 
       11 16964 1 1  83 THR CG2  C  -10.113 -14.348  -4.727 1.00 . A A . 422 THR CG2  1 1 
       11 16965 1 1  83 THR H    H   -8.754 -15.840  -2.040 1.00 . A A . 422 THR H    1 1 
       11 16966 1 1  83 THR HA   H   -9.932 -13.095  -2.219 1.00 . A A . 422 THR HA   1 1 
       11 16967 1 1  83 THR HB   H  -11.816 -14.049  -3.455 1.00 . A A . 422 THR HB   1 1 
       11 16968 1 1  83 THR HG1  H  -11.704 -16.211  -4.138 1.00 . A A . 422 THR HG1  1 1 
       11 16969 1 1  83 THR HG21 H   -9.810 -13.302  -4.778 1.00 . A A . 422 THR HG21 1 1 
       11 16970 1 1  83 THR HG22 H   -9.225 -14.983  -4.760 1.00 . A A . 422 THR HG22 1 1 
       11 16971 1 1  83 THR HG23 H  -10.750 -14.575  -5.582 1.00 . A A . 422 THR HG23 1 1 
       11 16972 1 1  83 THR N    N   -8.756 -14.845  -2.188 1.00 . A A . 422 THR N    1 1 
       11 16973 1 1  83 THR O    O  -12.041 -14.059  -0.796 1.00 . A A . 422 THR O    1 1 
       11 16974 1 1  83 THR OG1  O  -11.143 -15.991  -3.372 1.00 . A A . 422 THR OG1  1 1 
       11 16975 1 1  84 ARG C    C  -11.614 -14.681   2.107 1.00 . A A . 423 ARG C    1 1 
       11 16976 1 1  84 ARG CA   C  -10.908 -15.749   1.271 1.00 . A A . 423 ARG CA   1 1 
       11 16977 1 1  84 ARG CB   C   -9.842 -16.463   2.128 1.00 . A A . 423 ARG CB   1 1 
       11 16978 1 1  84 ARG CD   C   -9.287 -18.209   0.290 1.00 . A A . 423 ARG CD   1 1 
       11 16979 1 1  84 ARG CG   C   -9.580 -17.936   1.773 1.00 . A A . 423 ARG CG   1 1 
       11 16980 1 1  84 ARG CZ   C   -7.409 -19.857   0.175 1.00 . A A . 423 ARG CZ   1 1 
       11 16981 1 1  84 ARG H    H   -9.338 -15.498  -0.150 1.00 . A A . 423 ARG H    1 1 
       11 16982 1 1  84 ARG HA   H  -11.665 -16.487   0.997 1.00 . A A . 423 ARG HA   1 1 
       11 16983 1 1  84 ARG HB2  H   -8.907 -15.907   2.076 1.00 . A A . 423 ARG HB2  1 1 
       11 16984 1 1  84 ARG HB3  H  -10.158 -16.448   3.173 1.00 . A A . 423 ARG HB3  1 1 
       11 16985 1 1  84 ARG HD2  H  -10.220 -18.145  -0.273 1.00 . A A . 423 ARG HD2  1 1 
       11 16986 1 1  84 ARG HD3  H   -8.611 -17.452  -0.101 1.00 . A A . 423 ARG HD3  1 1 
       11 16987 1 1  84 ARG HE   H   -9.329 -20.304  -0.089 1.00 . A A . 423 ARG HE   1 1 
       11 16988 1 1  84 ARG HG2  H   -8.729 -18.270   2.370 1.00 . A A . 423 ARG HG2  1 1 
       11 16989 1 1  84 ARG HG3  H  -10.445 -18.530   2.068 1.00 . A A . 423 ARG HG3  1 1 
       11 16990 1 1  84 ARG HH11 H   -6.736 -17.993   0.492 1.00 . A A . 423 ARG HH11 1 1 
       11 16991 1 1  84 ARG HH12 H   -5.517 -19.239   0.454 1.00 . A A . 423 ARG HH12 1 1 
       11 16992 1 1  84 ARG HH21 H   -7.707 -21.817  -0.141 1.00 . A A . 423 ARG HH21 1 1 
       11 16993 1 1  84 ARG HH22 H   -6.053 -21.337   0.094 1.00 . A A . 423 ARG HH22 1 1 
       11 16994 1 1  84 ARG N    N  -10.300 -15.245   0.025 1.00 . A A . 423 ARG N    1 1 
       11 16995 1 1  84 ARG NE   N   -8.692 -19.545   0.099 1.00 . A A . 423 ARG NE   1 1 
       11 16996 1 1  84 ARG NH1  N   -6.483 -18.965   0.399 1.00 . A A . 423 ARG NH1  1 1 
       11 16997 1 1  84 ARG NH2  N   -7.027 -21.094   0.030 1.00 . A A . 423 ARG NH2  1 1 
       11 16998 1 1  84 ARG O    O  -11.035 -13.665   2.488 1.00 . A A . 423 ARG O    1 1 
       11 16999 1 1  85 HIS C    C  -13.319 -14.026   4.750 1.00 . A A . 424 HIS C    1 1 
       11 17000 1 1  85 HIS CA   C  -13.776 -14.205   3.284 1.00 . A A . 424 HIS CA   1 1 
       11 17001 1 1  85 HIS CB   C  -15.187 -14.815   3.191 1.00 . A A . 424 HIS CB   1 1 
       11 17002 1 1  85 HIS CD2  C  -16.131 -17.089   2.484 1.00 . A A . 424 HIS CD2  1 1 
       11 17003 1 1  85 HIS CE1  C  -14.961 -18.455   3.743 1.00 . A A . 424 HIS CE1  1 1 
       11 17004 1 1  85 HIS CG   C  -15.285 -16.328   3.246 1.00 . A A . 424 HIS CG   1 1 
       11 17005 1 1  85 HIS H    H  -13.242 -15.839   2.083 1.00 . A A . 424 HIS H    1 1 
       11 17006 1 1  85 HIS HA   H  -13.829 -13.207   2.859 1.00 . A A . 424 HIS HA   1 1 
       11 17007 1 1  85 HIS HB2  H  -15.822 -14.395   3.973 1.00 . A A . 424 HIS HB2  1 1 
       11 17008 1 1  85 HIS HB3  H  -15.615 -14.496   2.239 1.00 . A A . 424 HIS HB3  1 1 
       11 17009 1 1  85 HIS HD1  H  -13.828 -16.993   4.711 1.00 . A A . 424 HIS HD1  1 1 
       11 17010 1 1  85 HIS HD2  H  -16.837 -16.709   1.755 1.00 . A A . 424 HIS HD2  1 1 
       11 17011 1 1  85 HIS HE1  H  -14.558 -19.350   4.206 1.00 . A A . 424 HIS HE1  1 1 
       11 17012 1 1  85 HIS N    N  -12.868 -14.976   2.436 1.00 . A A . 424 HIS N    1 1 
       11 17013 1 1  85 HIS ND1  N  -14.562 -17.206   4.030 1.00 . A A . 424 HIS ND1  1 1 
       11 17014 1 1  85 HIS NE2  N  -15.921 -18.438   2.802 1.00 . A A . 424 HIS NE2  1 1 
       11 17015 1 1  85 HIS O    O  -13.960 -13.284   5.492 1.00 . A A . 424 HIS O    1 1 
       11 17016 1 1  86 ASP C    C  -10.233 -14.976   6.670 1.00 . A A . 425 ASP C    1 1 
       11 17017 1 1  86 ASP CA   C  -11.758 -14.731   6.570 1.00 . A A . 425 ASP CA   1 1 
       11 17018 1 1  86 ASP CB   C  -12.591 -15.696   7.440 1.00 . A A . 425 ASP CB   1 1 
       11 17019 1 1  86 ASP CG   C  -12.417 -17.189   7.093 1.00 . A A . 425 ASP CG   1 1 
       11 17020 1 1  86 ASP H    H  -11.800 -15.339   4.539 1.00 . A A . 425 ASP H    1 1 
       11 17021 1 1  86 ASP HA   H  -11.915 -13.742   6.975 1.00 . A A . 425 ASP HA   1 1 
       11 17022 1 1  86 ASP HB2  H  -12.318 -15.532   8.484 1.00 . A A . 425 ASP HB2  1 1 
       11 17023 1 1  86 ASP HB3  H  -13.646 -15.428   7.346 1.00 . A A . 425 ASP HB3  1 1 
       11 17024 1 1  86 ASP N    N  -12.268 -14.728   5.191 1.00 . A A . 425 ASP N    1 1 
       11 17025 1 1  86 ASP O    O   -9.778 -15.783   7.486 1.00 . A A . 425 ASP O    1 1 
       11 17026 1 1  86 ASP OD1  O  -12.480 -17.548   5.891 1.00 . A A . 425 ASP OD1  1 1 
       11 17027 1 1  86 ASP OD2  O  -12.281 -18.018   8.025 1.00 . A A . 425 ASP OD2  1 1 
       11 17028 1 1  87 CYS C    C   -7.360 -13.433   6.910 1.00 . A A . 426 CYS C    1 1 
       11 17029 1 1  87 CYS CA   C   -7.960 -14.431   5.885 1.00 . A A . 426 CYS CA   1 1 
       11 17030 1 1  87 CYS CB   C   -7.447 -14.215   4.458 1.00 . A A . 426 CYS CB   1 1 
       11 17031 1 1  87 CYS H    H   -9.818 -13.560   5.249 1.00 . A A . 426 CYS H    1 1 
       11 17032 1 1  87 CYS HA   H   -7.682 -15.443   6.177 1.00 . A A . 426 CYS HA   1 1 
       11 17033 1 1  87 CYS HB2  H   -8.213 -14.509   3.739 1.00 . A A . 426 CYS HB2  1 1 
       11 17034 1 1  87 CYS HB3  H   -7.256 -13.155   4.337 1.00 . A A . 426 CYS HB3  1 1 
       11 17035 1 1  87 CYS N    N   -9.425 -14.278   5.856 1.00 . A A . 426 CYS N    1 1 
       11 17036 1 1  87 CYS O    O   -7.920 -12.344   7.076 1.00 . A A . 426 CYS O    1 1 
       11 17037 1 1  87 CYS SG   S   -5.931 -15.162   4.098 1.00 . A A . 426 CYS SG   1 1 
       11 17038 1 1  88 PRO C    C   -5.235 -11.454   8.095 1.00 . A A . 427 PRO C    1 1 
       11 17039 1 1  88 PRO CA   C   -5.591 -12.867   8.583 1.00 . A A . 427 PRO CA   1 1 
       11 17040 1 1  88 PRO CB   C   -4.310 -13.594   9.015 1.00 . A A . 427 PRO CB   1 1 
       11 17041 1 1  88 PRO CD   C   -5.464 -14.954   7.430 1.00 . A A . 427 PRO CD   1 1 
       11 17042 1 1  88 PRO CG   C   -4.566 -15.053   8.658 1.00 . A A . 427 PRO CG   1 1 
       11 17043 1 1  88 PRO HA   H   -6.259 -12.779   9.441 1.00 . A A . 427 PRO HA   1 1 
       11 17044 1 1  88 PRO HB2  H   -3.458 -13.234   8.436 1.00 . A A . 427 PRO HB2  1 1 
       11 17045 1 1  88 PRO HB3  H   -4.118 -13.470  10.082 1.00 . A A . 427 PRO HB3  1 1 
       11 17046 1 1  88 PRO HD2  H   -4.875 -14.815   6.522 1.00 . A A . 427 PRO HD2  1 1 
       11 17047 1 1  88 PRO HD3  H   -6.086 -15.846   7.362 1.00 . A A . 427 PRO HD3  1 1 
       11 17048 1 1  88 PRO HG2  H   -3.641 -15.588   8.441 1.00 . A A . 427 PRO HG2  1 1 
       11 17049 1 1  88 PRO HG3  H   -5.112 -15.537   9.469 1.00 . A A . 427 PRO HG3  1 1 
       11 17050 1 1  88 PRO N    N   -6.235 -13.738   7.588 1.00 . A A . 427 PRO N    1 1 
       11 17051 1 1  88 PRO O    O   -4.961 -10.571   8.909 1.00 . A A . 427 PRO O    1 1 
       11 17052 1 1  89 VAL C    C   -5.921  -9.550   5.096 1.00 . A A . 428 VAL C    1 1 
       11 17053 1 1  89 VAL CA   C   -4.851  -9.983   6.112 1.00 . A A . 428 VAL CA   1 1 
       11 17054 1 1  89 VAL CB   C   -3.459 -10.110   5.470 1.00 . A A . 428 VAL CB   1 1 
       11 17055 1 1  89 VAL CG1  C   -2.920  -8.705   5.162 1.00 . A A . 428 VAL CG1  1 1 
       11 17056 1 1  89 VAL CG2  C   -2.438 -10.810   6.379 1.00 . A A . 428 VAL CG2  1 1 
       11 17057 1 1  89 VAL H    H   -5.433 -12.040   6.189 1.00 . A A . 428 VAL H    1 1 
       11 17058 1 1  89 VAL HA   H   -4.798  -9.198   6.866 1.00 . A A . 428 VAL HA   1 1 
       11 17059 1 1  89 VAL HB   H   -3.550 -10.728   4.572 1.00 . A A . 428 VAL HB   1 1 
       11 17060 1 1  89 VAL HG11 H   -3.549  -8.217   4.420 1.00 . A A . 428 VAL HG11 1 1 
       11 17061 1 1  89 VAL HG12 H   -2.913  -8.088   6.063 1.00 . A A . 428 VAL HG12 1 1 
       11 17062 1 1  89 VAL HG13 H   -1.903  -8.762   4.781 1.00 . A A . 428 VAL HG13 1 1 
       11 17063 1 1  89 VAL HG21 H   -1.432 -10.702   5.973 1.00 . A A . 428 VAL HG21 1 1 
       11 17064 1 1  89 VAL HG22 H   -2.488 -10.381   7.377 1.00 . A A . 428 VAL HG22 1 1 
       11 17065 1 1  89 VAL HG23 H   -2.661 -11.875   6.437 1.00 . A A . 428 VAL HG23 1 1 
       11 17066 1 1  89 VAL N    N   -5.216 -11.246   6.772 1.00 . A A . 428 VAL N    1 1 
       11 17067 1 1  89 VAL O    O   -6.284  -8.369   5.056 1.00 . A A . 428 VAL O    1 1 
       11 17068 1 1  90 CYS C    C   -8.883  -9.702   4.214 1.00 . A A . 429 CYS C    1 1 
       11 17069 1 1  90 CYS CA   C   -7.647 -10.228   3.477 1.00 . A A . 429 CYS CA   1 1 
       11 17070 1 1  90 CYS CB   C   -7.966 -11.363   2.490 1.00 . A A . 429 CYS CB   1 1 
       11 17071 1 1  90 CYS H    H   -6.188 -11.451   4.407 1.00 . A A . 429 CYS H    1 1 
       11 17072 1 1  90 CYS HA   H   -7.319  -9.405   2.842 1.00 . A A . 429 CYS HA   1 1 
       11 17073 1 1  90 CYS HB2  H   -8.672 -12.050   2.994 1.00 . A A . 429 CYS HB2  1 1 
       11 17074 1 1  90 CYS HB3  H   -8.462 -10.951   1.609 1.00 . A A . 429 CYS HB3  1 1 
       11 17075 1 1  90 CYS N    N   -6.502 -10.497   4.345 1.00 . A A . 429 CYS N    1 1 
       11 17076 1 1  90 CYS O    O   -9.457  -8.744   3.717 1.00 . A A . 429 CYS O    1 1 
       11 17077 1 1  90 CYS SG   S   -6.474 -12.289   1.996 1.00 . A A . 429 CYS SG   1 1 
       11 17078 1 1  91 LEU C    C  -10.213  -8.175   6.465 1.00 . A A . 430 LEU C    1 1 
       11 17079 1 1  91 LEU CA   C  -10.428  -9.670   6.118 1.00 . A A . 430 LEU CA   1 1 
       11 17080 1 1  91 LEU CB   C  -10.796 -10.540   7.326 1.00 . A A . 430 LEU CB   1 1 
       11 17081 1 1  91 LEU CD1  C  -12.513 -11.829   8.599 1.00 . A A . 430 LEU CD1  1 1 
       11 17082 1 1  91 LEU CD2  C  -13.335 -10.086   7.060 1.00 . A A . 430 LEU CD2  1 1 
       11 17083 1 1  91 LEU CG   C  -12.216 -11.102   7.282 1.00 . A A . 430 LEU CG   1 1 
       11 17084 1 1  91 LEU H    H   -8.802 -11.015   5.785 1.00 . A A . 430 LEU H    1 1 
       11 17085 1 1  91 LEU HA   H  -11.259  -9.713   5.435 1.00 . A A . 430 LEU HA   1 1 
       11 17086 1 1  91 LEU HB2  H  -10.115 -11.381   7.408 1.00 . A A . 430 LEU HB2  1 1 
       11 17087 1 1  91 LEU HB3  H  -10.688  -9.958   8.217 1.00 . A A . 430 LEU HB3  1 1 
       11 17088 1 1  91 LEU HD11 H  -12.600 -11.108   9.412 1.00 . A A . 430 LEU HD11 1 1 
       11 17089 1 1  91 LEU HD12 H  -13.447 -12.384   8.509 1.00 . A A . 430 LEU HD12 1 1 
       11 17090 1 1  91 LEU HD13 H  -11.709 -12.526   8.837 1.00 . A A . 430 LEU HD13 1 1 
       11 17091 1 1  91 LEU HD21 H  -14.291 -10.607   7.133 1.00 . A A . 430 LEU HD21 1 1 
       11 17092 1 1  91 LEU HD22 H  -13.282  -9.297   7.809 1.00 . A A . 430 LEU HD22 1 1 
       11 17093 1 1  91 LEU HD23 H  -13.268  -9.659   6.060 1.00 . A A . 430 LEU HD23 1 1 
       11 17094 1 1  91 LEU HG   H  -12.226 -11.793   6.448 1.00 . A A . 430 LEU HG   1 1 
       11 17095 1 1  91 LEU N    N   -9.291 -10.231   5.378 1.00 . A A . 430 LEU N    1 1 
       11 17096 1 1  91 LEU O    O  -11.028  -7.342   6.043 1.00 . A A . 430 LEU O    1 1 
       11 17097 1 1  92 PRO C    C   -8.844  -5.555   6.062 1.00 . A A . 431 PRO C    1 1 
       11 17098 1 1  92 PRO CA   C   -8.731  -6.395   7.340 1.00 . A A . 431 PRO CA   1 1 
       11 17099 1 1  92 PRO CB   C   -7.268  -6.445   7.777 1.00 . A A . 431 PRO CB   1 1 
       11 17100 1 1  92 PRO CD   C   -8.103  -8.662   7.763 1.00 . A A . 431 PRO CD   1 1 
       11 17101 1 1  92 PRO CG   C   -7.179  -7.744   8.562 1.00 . A A . 431 PRO CG   1 1 
       11 17102 1 1  92 PRO HA   H   -9.343  -5.958   8.128 1.00 . A A . 431 PRO HA   1 1 
       11 17103 1 1  92 PRO HB2  H   -6.629  -6.522   6.897 1.00 . A A . 431 PRO HB2  1 1 
       11 17104 1 1  92 PRO HB3  H   -6.991  -5.572   8.361 1.00 . A A . 431 PRO HB3  1 1 
       11 17105 1 1  92 PRO HD2  H   -7.536  -9.192   7.009 1.00 . A A . 431 PRO HD2  1 1 
       11 17106 1 1  92 PRO HD3  H   -8.552  -9.387   8.439 1.00 . A A . 431 PRO HD3  1 1 
       11 17107 1 1  92 PRO HG2  H   -6.158  -8.123   8.601 1.00 . A A . 431 PRO HG2  1 1 
       11 17108 1 1  92 PRO HG3  H   -7.578  -7.598   9.567 1.00 . A A . 431 PRO HG3  1 1 
       11 17109 1 1  92 PRO N    N   -9.107  -7.796   7.144 1.00 . A A . 431 PRO N    1 1 
       11 17110 1 1  92 PRO O    O   -9.506  -4.518   6.060 1.00 . A A . 431 PRO O    1 1 
       11 17111 1 1  93 LEU C    C   -9.635  -5.206   3.051 1.00 . A A . 432 LEU C    1 1 
       11 17112 1 1  93 LEU CA   C   -8.244  -5.289   3.677 1.00 . A A . 432 LEU CA   1 1 
       11 17113 1 1  93 LEU CB   C   -7.291  -5.971   2.689 1.00 . A A . 432 LEU CB   1 1 
       11 17114 1 1  93 LEU CD1  C   -4.822  -6.310   2.343 1.00 . A A . 432 LEU CD1  1 1 
       11 17115 1 1  93 LEU CD2  C   -5.788  -4.040   2.019 1.00 . A A . 432 LEU CD2  1 1 
       11 17116 1 1  93 LEU CG   C   -5.896  -5.338   2.824 1.00 . A A . 432 LEU CG   1 1 
       11 17117 1 1  93 LEU H    H   -7.670  -6.855   5.049 1.00 . A A . 432 LEU H    1 1 
       11 17118 1 1  93 LEU HA   H   -7.910  -4.272   3.847 1.00 . A A . 432 LEU HA   1 1 
       11 17119 1 1  93 LEU HB2  H   -7.304  -7.050   2.854 1.00 . A A . 432 LEU HB2  1 1 
       11 17120 1 1  93 LEU HB3  H   -7.637  -5.811   1.665 1.00 . A A . 432 LEU HB3  1 1 
       11 17121 1 1  93 LEU HD11 H   -4.927  -6.489   1.273 1.00 . A A . 432 LEU HD11 1 1 
       11 17122 1 1  93 LEU HD12 H   -3.833  -5.901   2.549 1.00 . A A . 432 LEU HD12 1 1 
       11 17123 1 1  93 LEU HD13 H   -4.927  -7.257   2.870 1.00 . A A . 432 LEU HD13 1 1 
       11 17124 1 1  93 LEU HD21 H   -6.560  -3.336   2.326 1.00 . A A . 432 LEU HD21 1 1 
       11 17125 1 1  93 LEU HD22 H   -4.816  -3.581   2.201 1.00 . A A . 432 LEU HD22 1 1 
       11 17126 1 1  93 LEU HD23 H   -5.899  -4.247   0.954 1.00 . A A . 432 LEU HD23 1 1 
       11 17127 1 1  93 LEU HG   H   -5.729  -5.081   3.873 1.00 . A A . 432 LEU HG   1 1 
       11 17128 1 1  93 LEU N    N   -8.219  -6.002   4.964 1.00 . A A . 432 LEU N    1 1 
       11 17129 1 1  93 LEU O    O   -9.960  -4.219   2.397 1.00 . A A . 432 LEU O    1 1 
       11 17130 1 1  94 LYS C    C  -12.707  -5.298   3.419 1.00 . A A . 433 LYS C    1 1 
       11 17131 1 1  94 LYS CA   C  -11.824  -6.341   2.725 1.00 . A A . 433 LYS CA   1 1 
       11 17132 1 1  94 LYS CB   C  -12.342  -7.770   2.961 1.00 . A A . 433 LYS CB   1 1 
       11 17133 1 1  94 LYS CD   C  -12.397 -10.128   2.058 1.00 . A A . 433 LYS CD   1 1 
       11 17134 1 1  94 LYS CE   C  -12.028 -11.096   0.929 1.00 . A A . 433 LYS CE   1 1 
       11 17135 1 1  94 LYS CG   C  -11.987  -8.673   1.771 1.00 . A A . 433 LYS CG   1 1 
       11 17136 1 1  94 LYS H    H  -10.078  -6.996   3.819 1.00 . A A . 433 LYS H    1 1 
       11 17137 1 1  94 LYS HA   H  -11.836  -6.107   1.660 1.00 . A A . 433 LYS HA   1 1 
       11 17138 1 1  94 LYS HB2  H  -11.959  -8.183   3.889 1.00 . A A . 433 LYS HB2  1 1 
       11 17139 1 1  94 LYS HB3  H  -13.430  -7.741   3.040 1.00 . A A . 433 LYS HB3  1 1 
       11 17140 1 1  94 LYS HD2  H  -11.864 -10.463   2.954 1.00 . A A . 433 LYS HD2  1 1 
       11 17141 1 1  94 LYS HD3  H  -13.469 -10.180   2.254 1.00 . A A . 433 LYS HD3  1 1 
       11 17142 1 1  94 LYS HE2  H  -10.951 -11.030   0.754 1.00 . A A . 433 LYS HE2  1 1 
       11 17143 1 1  94 LYS HE3  H  -12.240 -12.111   1.275 1.00 . A A . 433 LYS HE3  1 1 
       11 17144 1 1  94 LYS HG2  H  -12.458  -8.290   0.872 1.00 . A A . 433 LYS HG2  1 1 
       11 17145 1 1  94 LYS HG3  H  -10.910  -8.644   1.606 1.00 . A A . 433 LYS HG3  1 1 
       11 17146 1 1  94 LYS HZ1  H  -13.782 -10.824  -0.157 1.00 . A A . 433 LYS HZ1  1 1 
       11 17147 1 1  94 LYS HZ2  H  -12.518  -9.967  -0.752 1.00 . A A . 433 LYS HZ2  1 1 
       11 17148 1 1  94 LYS HZ3  H  -12.612 -11.583  -0.998 1.00 . A A . 433 LYS HZ3  1 1 
       11 17149 1 1  94 LYS N    N  -10.456  -6.234   3.258 1.00 . A A . 433 LYS N    1 1 
       11 17150 1 1  94 LYS NZ   N  -12.785 -10.845  -0.327 1.00 . A A . 433 LYS NZ   1 1 
       11 17151 1 1  94 LYS O    O  -13.596  -4.720   2.794 1.00 . A A . 433 LYS O    1 1 
       11 17152 1 1  95 ASN C    C  -12.456  -2.550   5.062 1.00 . A A . 434 ASN C    1 1 
       11 17153 1 1  95 ASN CA   C  -13.067  -3.926   5.440 1.00 . A A . 434 ASN CA   1 1 
       11 17154 1 1  95 ASN CB   C  -12.918  -4.228   6.942 1.00 . A A . 434 ASN CB   1 1 
       11 17155 1 1  95 ASN CG   C  -13.639  -3.206   7.807 1.00 . A A . 434 ASN CG   1 1 
       11 17156 1 1  95 ASN H    H  -11.694  -5.556   5.149 1.00 . A A . 434 ASN H    1 1 
       11 17157 1 1  95 ASN HA   H  -14.131  -3.897   5.195 1.00 . A A . 434 ASN HA   1 1 
       11 17158 1 1  95 ASN HB2  H  -13.343  -5.208   7.160 1.00 . A A . 434 ASN HB2  1 1 
       11 17159 1 1  95 ASN HB3  H  -11.862  -4.255   7.210 1.00 . A A . 434 ASN HB3  1 1 
       11 17160 1 1  95 ASN HD21 H  -11.930  -2.619   8.717 1.00 . A A . 434 ASN HD21 1 1 
       11 17161 1 1  95 ASN HD22 H  -13.407  -1.812   9.224 1.00 . A A . 434 ASN HD22 1 1 
       11 17162 1 1  95 ASN N    N  -12.426  -5.013   4.696 1.00 . A A . 434 ASN N    1 1 
       11 17163 1 1  95 ASN ND2  N  -12.928  -2.488   8.649 1.00 . A A . 434 ASN ND2  1 1 
       11 17164 1 1  95 ASN O    O  -13.171  -1.552   4.971 1.00 . A A . 434 ASN O    1 1 
       11 17165 1 1  95 ASN OD1  O  -14.849  -3.041   7.738 1.00 . A A . 434 ASN OD1  1 1 
       11 17166 1 1  96 ALA C    C  -10.558  -0.742   3.067 1.00 . A A . 435 ALA C    1 1 
       11 17167 1 1  96 ALA CA   C  -10.368  -1.285   4.505 1.00 . A A . 435 ALA CA   1 1 
       11 17168 1 1  96 ALA CB   C   -8.879  -1.589   4.753 1.00 . A A . 435 ALA CB   1 1 
       11 17169 1 1  96 ALA H    H  -10.605  -3.347   4.969 1.00 . A A . 435 ALA H    1 1 
       11 17170 1 1  96 ALA HA   H  -10.668  -0.491   5.191 1.00 . A A . 435 ALA HA   1 1 
       11 17171 1 1  96 ALA HB1  H   -8.509  -2.331   4.044 1.00 . A A . 435 ALA HB1  1 1 
       11 17172 1 1  96 ALA HB2  H   -8.292  -0.678   4.633 1.00 . A A . 435 ALA HB2  1 1 
       11 17173 1 1  96 ALA HB3  H   -8.730  -1.967   5.766 1.00 . A A . 435 ALA HB3  1 1 
       11 17174 1 1  96 ALA N    N  -11.136  -2.492   4.841 1.00 . A A . 435 ALA N    1 1 
       11 17175 1 1  96 ALA O    O  -10.311   0.443   2.834 1.00 . A A . 435 ALA O    1 1 
       11 17176 1 1  97 SER C    C  -12.131  -0.162   0.289 1.00 . A A . 436 SER C    1 1 
       11 17177 1 1  97 SER CA   C  -11.111  -1.254   0.668 1.00 . A A . 436 SER CA   1 1 
       11 17178 1 1  97 SER CB   C  -11.360  -2.536  -0.142 1.00 . A A . 436 SER CB   1 1 
       11 17179 1 1  97 SER H    H  -11.106  -2.549   2.359 1.00 . A A . 436 SER H    1 1 
       11 17180 1 1  97 SER HA   H  -10.145  -0.868   0.342 1.00 . A A . 436 SER HA   1 1 
       11 17181 1 1  97 SER HB2  H  -11.359  -2.302  -1.209 1.00 . A A . 436 SER HB2  1 1 
       11 17182 1 1  97 SER HB3  H  -10.541  -3.232   0.045 1.00 . A A . 436 SER HB3  1 1 
       11 17183 1 1  97 SER HG   H  -13.314  -2.706  -0.261 1.00 . A A . 436 SER HG   1 1 
       11 17184 1 1  97 SER N    N  -10.964  -1.579   2.104 1.00 . A A . 436 SER N    1 1 
       11 17185 1 1  97 SER O    O  -12.278   0.149  -0.894 1.00 . A A . 436 SER O    1 1 
       11 17186 1 1  97 SER OG   O  -12.587  -3.159   0.208 1.00 . A A . 436 SER OG   1 1 
       11 17187 1 1  98 ASP C    C  -13.031   2.785   0.348 1.00 . A A . 437 ASP C    1 1 
       11 17188 1 1  98 ASP CA   C  -13.733   1.593   1.042 1.00 . A A . 437 ASP CA   1 1 
       11 17189 1 1  98 ASP CB   C  -14.280   2.027   2.405 1.00 . A A . 437 ASP CB   1 1 
       11 17190 1 1  98 ASP CG   C  -15.351   3.126   2.286 1.00 . A A . 437 ASP CG   1 1 
       11 17191 1 1  98 ASP H    H  -12.640   0.172   2.210 1.00 . A A . 437 ASP H    1 1 
       11 17192 1 1  98 ASP HA   H  -14.562   1.266   0.412 1.00 . A A . 437 ASP HA   1 1 
       11 17193 1 1  98 ASP HB2  H  -14.715   1.162   2.911 1.00 . A A . 437 ASP HB2  1 1 
       11 17194 1 1  98 ASP HB3  H  -13.437   2.383   3.005 1.00 . A A . 437 ASP HB3  1 1 
       11 17195 1 1  98 ASP N    N  -12.814   0.460   1.259 1.00 . A A . 437 ASP N    1 1 
       11 17196 1 1  98 ASP O    O  -13.648   3.534  -0.415 1.00 . A A . 437 ASP O    1 1 
       11 17197 1 1  98 ASP OD1  O  -16.429   2.860   1.699 1.00 . A A . 437 ASP OD1  1 1 
       11 17198 1 1  98 ASP OD2  O  -15.132   4.247   2.805 1.00 . A A . 437 ASP OD2  1 1 
       11 17199 1 1  99 LYS C    C   -9.484   3.153  -0.420 1.00 . A A . 438 LYS C    1 1 
       11 17200 1 1  99 LYS CA   C  -10.776   3.878   0.002 1.00 . A A . 438 LYS CA   1 1 
       11 17201 1 1  99 LYS CB   C  -10.478   5.003   1.013 1.00 . A A . 438 LYS CB   1 1 
       11 17202 1 1  99 LYS CD   C  -11.395   6.977   2.326 1.00 . A A . 438 LYS CD   1 1 
       11 17203 1 1  99 LYS CE   C  -12.674   7.755   2.658 1.00 . A A . 438 LYS CE   1 1 
       11 17204 1 1  99 LYS CG   C  -11.724   5.838   1.354 1.00 . A A . 438 LYS CG   1 1 
       11 17205 1 1  99 LYS H    H  -11.327   2.214   1.215 1.00 . A A . 438 LYS H    1 1 
       11 17206 1 1  99 LYS HA   H  -11.212   4.316  -0.897 1.00 . A A . 438 LYS HA   1 1 
       11 17207 1 1  99 LYS HB2  H  -10.074   4.568   1.929 1.00 . A A . 438 LYS HB2  1 1 
       11 17208 1 1  99 LYS HB3  H   -9.723   5.669   0.590 1.00 . A A . 438 LYS HB3  1 1 
       11 17209 1 1  99 LYS HD2  H  -10.973   6.559   3.243 1.00 . A A . 438 LYS HD2  1 1 
       11 17210 1 1  99 LYS HD3  H  -10.665   7.647   1.868 1.00 . A A . 438 LYS HD3  1 1 
       11 17211 1 1  99 LYS HE2  H  -13.102   8.140   1.728 1.00 . A A . 438 LYS HE2  1 1 
       11 17212 1 1  99 LYS HE3  H  -13.400   7.064   3.097 1.00 . A A . 438 LYS HE3  1 1 
       11 17213 1 1  99 LYS HG2  H  -12.135   6.259   0.435 1.00 . A A . 438 LYS HG2  1 1 
       11 17214 1 1  99 LYS HG3  H  -12.476   5.197   1.816 1.00 . A A . 438 LYS HG3  1 1 
       11 17215 1 1  99 LYS HZ1  H  -13.259   9.385   3.802 1.00 . A A . 438 LYS HZ1  1 1 
       11 17216 1 1  99 LYS HZ2  H  -12.035   8.541   4.474 1.00 . A A . 438 LYS HZ2  1 1 
       11 17217 1 1  99 LYS HZ3  H  -11.748   9.534   3.207 1.00 . A A . 438 LYS HZ3  1 1 
       11 17218 1 1  99 LYS N    N  -11.719   2.907   0.587 1.00 . A A . 438 LYS N    1 1 
       11 17219 1 1  99 LYS NZ   N  -12.410   8.877   3.597 1.00 . A A . 438 LYS NZ   1 1 
       11 17220 1 1  99 LYS O    O   -9.215   2.041   0.049 1.00 . A A . 438 LYS O    1 1 
       11 17221 1 1 100 ARG C    C   -6.400   2.963  -0.687 1.00 . A A . 439 ARG C    1 1 
       11 17222 1 1 100 ARG CA   C   -7.418   3.200  -1.814 1.00 . A A . 439 ARG CA   1 1 
       11 17223 1 1 100 ARG CB   C   -6.845   4.078  -2.945 1.00 . A A . 439 ARG CB   1 1 
       11 17224 1 1 100 ARG CD   C   -5.414   4.113  -5.053 1.00 . A A . 439 ARG CD   1 1 
       11 17225 1 1 100 ARG CG   C   -5.931   3.267  -3.881 1.00 . A A . 439 ARG CG   1 1 
       11 17226 1 1 100 ARG CZ   C   -5.284   3.116  -7.355 1.00 . A A . 439 ARG CZ   1 1 
       11 17227 1 1 100 ARG H    H   -8.977   4.675  -1.644 1.00 . A A . 439 ARG H    1 1 
       11 17228 1 1 100 ARG HA   H   -7.645   2.216  -2.228 1.00 . A A . 439 ARG HA   1 1 
       11 17229 1 1 100 ARG HB2  H   -7.670   4.473  -3.541 1.00 . A A . 439 ARG HB2  1 1 
       11 17230 1 1 100 ARG HB3  H   -6.292   4.917  -2.518 1.00 . A A . 439 ARG HB3  1 1 
       11 17231 1 1 100 ARG HD2  H   -6.238   4.710  -5.445 1.00 . A A . 439 ARG HD2  1 1 
       11 17232 1 1 100 ARG HD3  H   -4.650   4.800  -4.685 1.00 . A A . 439 ARG HD3  1 1 
       11 17233 1 1 100 ARG HE   H   -4.049   2.693  -5.873 1.00 . A A . 439 ARG HE   1 1 
       11 17234 1 1 100 ARG HG2  H   -5.080   2.873  -3.326 1.00 . A A . 439 ARG HG2  1 1 
       11 17235 1 1 100 ARG HG3  H   -6.504   2.429  -4.283 1.00 . A A . 439 ARG HG3  1 1 
       11 17236 1 1 100 ARG HH11 H   -6.764   4.452  -7.238 1.00 . A A . 439 ARG HH11 1 1 
       11 17237 1 1 100 ARG HH12 H   -6.612   3.640  -8.772 1.00 . A A . 439 ARG HH12 1 1 
       11 17238 1 1 100 ARG HH21 H   -3.954   1.685  -7.816 1.00 . A A . 439 ARG HH21 1 1 
       11 17239 1 1 100 ARG HH22 H   -5.057   2.138  -9.092 1.00 . A A . 439 ARG HH22 1 1 
       11 17240 1 1 100 ARG N    N   -8.690   3.766  -1.310 1.00 . A A . 439 ARG N    1 1 
       11 17241 1 1 100 ARG NE   N   -4.841   3.263  -6.120 1.00 . A A . 439 ARG NE   1 1 
       11 17242 1 1 100 ARG NH1  N   -6.292   3.791  -7.830 1.00 . A A . 439 ARG NH1  1 1 
       11 17243 1 1 100 ARG NH2  N   -4.711   2.270  -8.157 1.00 . A A . 439 ARG NH2  1 1 
       11 17244 1 1 100 ARG O    O   -6.310   3.817   0.226 1.00 . A A . 439 ARG O    1 1 
       11 17245 1 1 100 ARG OXT  O   -5.701   1.928  -0.729 1.00 . A A . 439 ARG OXT  1 1 
       11 17246 2 2   1 ZN  ZN   ZN   3.082   7.157   1.377 1.00 . B A . 440 ZN  ZN   1 1 
       11 17247 3 2   1 ZN  ZN   ZN  13.562  -8.598  -7.193 1.00 . C A . 441 ZN  ZN   1 1 
       11 17248 4 2   1 ZN  ZN   ZN  -5.566 -14.383   1.979 1.00 . D A . 442 ZN  ZN   1 1 
       12 17249 1 1   1 ALA C    C   14.974 -25.178  12.776 1.00 . A A . 340 ALA C    1 1 
       12 17250 1 1   1 ALA CA   C   16.086 -24.134  12.879 1.00 . A A . 340 ALA CA   1 1 
       12 17251 1 1   1 ALA CB   C   15.583 -22.925  13.702 1.00 . A A . 340 ALA CB   1 1 
       12 17252 1 1   1 ALA H1   H   17.319 -23.050  11.631 1.00 . A A . 340 ALA H1   1 1 
       12 17253 1 1   1 ALA H2   H   16.922 -24.520  11.030 1.00 . A A . 340 ALA H2   1 1 
       12 17254 1 1   1 ALA H3   H   15.825 -23.305  11.008 1.00 . A A . 340 ALA H3   1 1 
       12 17255 1 1   1 ALA HA   H   16.909 -24.608  13.419 1.00 . A A . 340 ALA HA   1 1 
       12 17256 1 1   1 ALA HB1  H   15.258 -23.249  14.695 1.00 . A A . 340 ALA HB1  1 1 
       12 17257 1 1   1 ALA HB2  H   16.380 -22.190  13.821 1.00 . A A . 340 ALA HB2  1 1 
       12 17258 1 1   1 ALA HB3  H   14.726 -22.453  13.213 1.00 . A A . 340 ALA HB3  1 1 
       12 17259 1 1   1 ALA N    N   16.574 -23.722  11.539 1.00 . A A . 340 ALA N    1 1 
       12 17260 1 1   1 ALA O    O   14.157 -25.154  11.856 1.00 . A A . 340 ALA O    1 1 
       12 17261 1 1   2 THR C    C   12.572 -26.528  14.566 1.00 . A A . 341 THR C    1 1 
       12 17262 1 1   2 THR CA   C   13.865 -27.099  13.948 1.00 . A A . 341 THR CA   1 1 
       12 17263 1 1   2 THR CB   C   14.417 -28.216  14.848 1.00 . A A . 341 THR CB   1 1 
       12 17264 1 1   2 THR CG2  C   15.601 -28.924  14.183 1.00 . A A . 341 THR CG2  1 1 
       12 17265 1 1   2 THR H    H   15.593 -26.025  14.516 1.00 . A A . 341 THR H    1 1 
       12 17266 1 1   2 THR HA   H   13.604 -27.529  12.980 1.00 . A A . 341 THR HA   1 1 
       12 17267 1 1   2 THR HB   H   13.634 -28.944  15.047 1.00 . A A . 341 THR HB   1 1 
       12 17268 1 1   2 THR HG1  H   15.138 -28.411  16.645 1.00 . A A . 341 THR HG1  1 1 
       12 17269 1 1   2 THR HG21 H   15.936 -29.748  14.813 1.00 . A A . 341 THR HG21 1 1 
       12 17270 1 1   2 THR HG22 H   15.291 -29.324  13.218 1.00 . A A . 341 THR HG22 1 1 
       12 17271 1 1   2 THR HG23 H   16.428 -28.224  14.032 1.00 . A A . 341 THR HG23 1 1 
       12 17272 1 1   2 THR N    N   14.908 -26.067  13.771 1.00 . A A . 341 THR N    1 1 
       12 17273 1 1   2 THR O    O   11.603 -27.255  14.798 1.00 . A A . 341 THR O    1 1 
       12 17274 1 1   2 THR OG1  O   14.884 -27.668  16.068 1.00 . A A . 341 THR OG1  1 1 
       12 17275 1 1   3 GLY C    C   10.195 -24.289  14.664 1.00 . A A . 342 GLY C    1 1 
       12 17276 1 1   3 GLY CA   C   11.521 -24.398  15.434 1.00 . A A . 342 GLY CA   1 1 
       12 17277 1 1   3 GLY H    H   13.427 -24.729  14.642 1.00 . A A . 342 GLY H    1 1 
       12 17278 1 1   3 GLY HA2  H   11.323 -24.734  16.448 1.00 . A A . 342 GLY HA2  1 1 
       12 17279 1 1   3 GLY HA3  H   11.914 -23.382  15.490 1.00 . A A . 342 GLY HA3  1 1 
       12 17280 1 1   3 GLY N    N   12.575 -25.217  14.845 1.00 . A A . 342 GLY N    1 1 
       12 17281 1 1   3 GLY O    O   10.000 -24.926  13.624 1.00 . A A . 342 GLY O    1 1 
       12 17282 1 1   4 PRO C    C    8.142 -22.321  13.294 1.00 . A A . 343 PRO C    1 1 
       12 17283 1 1   4 PRO CA   C    7.980 -23.155  14.577 1.00 . A A . 343 PRO CA   1 1 
       12 17284 1 1   4 PRO CB   C    7.195 -22.426  15.677 1.00 . A A . 343 PRO CB   1 1 
       12 17285 1 1   4 PRO CD   C    9.467 -22.665  16.393 1.00 . A A . 343 PRO CD   1 1 
       12 17286 1 1   4 PRO CG   C    8.283 -21.701  16.473 1.00 . A A . 343 PRO CG   1 1 
       12 17287 1 1   4 PRO HA   H    7.463 -24.084  14.330 1.00 . A A . 343 PRO HA   1 1 
       12 17288 1 1   4 PRO HB2  H    6.451 -21.735  15.278 1.00 . A A . 343 PRO HB2  1 1 
       12 17289 1 1   4 PRO HB3  H    6.711 -23.162  16.320 1.00 . A A . 343 PRO HB3  1 1 
       12 17290 1 1   4 PRO HD2  H   10.420 -22.127  16.363 1.00 . A A . 343 PRO HD2  1 1 
       12 17291 1 1   4 PRO HD3  H    9.445 -23.335  17.253 1.00 . A A . 343 PRO HD3  1 1 
       12 17292 1 1   4 PRO HG2  H    8.539 -20.760  15.986 1.00 . A A . 343 PRO HG2  1 1 
       12 17293 1 1   4 PRO HG3  H    7.977 -21.525  17.505 1.00 . A A . 343 PRO HG3  1 1 
       12 17294 1 1   4 PRO N    N    9.280 -23.444  15.174 1.00 . A A . 343 PRO N    1 1 
       12 17295 1 1   4 PRO O    O    8.155 -21.090  13.330 1.00 . A A . 343 PRO O    1 1 
       12 17296 1 1   5 THR C    C    7.218 -21.571  10.275 1.00 . A A . 344 THR C    1 1 
       12 17297 1 1   5 THR CA   C    8.439 -22.368  10.797 1.00 . A A . 344 THR CA   1 1 
       12 17298 1 1   5 THR CB   C    8.870 -23.437   9.770 1.00 . A A . 344 THR CB   1 1 
       12 17299 1 1   5 THR CG2  C   10.286 -23.946  10.045 1.00 . A A . 344 THR CG2  1 1 
       12 17300 1 1   5 THR H    H    8.262 -23.991  12.172 1.00 . A A . 344 THR H    1 1 
       12 17301 1 1   5 THR HA   H    9.260 -21.653  10.889 1.00 . A A . 344 THR HA   1 1 
       12 17302 1 1   5 THR HB   H    8.870 -23.013   8.765 1.00 . A A . 344 THR HB   1 1 
       12 17303 1 1   5 THR HG1  H    7.192 -24.326   9.328 1.00 . A A . 344 THR HG1  1 1 
       12 17304 1 1   5 THR HG21 H   10.338 -24.428  11.021 1.00 . A A . 344 THR HG21 1 1 
       12 17305 1 1   5 THR HG22 H   10.571 -24.665   9.277 1.00 . A A . 344 THR HG22 1 1 
       12 17306 1 1   5 THR HG23 H   10.988 -23.112  10.019 1.00 . A A . 344 THR HG23 1 1 
       12 17307 1 1   5 THR N    N    8.265 -22.980  12.138 1.00 . A A . 344 THR N    1 1 
       12 17308 1 1   5 THR O    O    7.084 -21.321   9.076 1.00 . A A . 344 THR O    1 1 
       12 17309 1 1   5 THR OG1  O    8.008 -24.562   9.806 1.00 . A A . 344 THR OG1  1 1 
       12 17310 1 1   6 ALA C    C    4.968 -19.202  11.958 1.00 . A A . 345 ALA C    1 1 
       12 17311 1 1   6 ALA CA   C    5.106 -20.368  10.945 1.00 . A A . 345 ALA CA   1 1 
       12 17312 1 1   6 ALA CB   C    3.913 -21.333  10.997 1.00 . A A . 345 ALA CB   1 1 
       12 17313 1 1   6 ALA H    H    6.542 -21.357  12.140 1.00 . A A . 345 ALA H    1 1 
       12 17314 1 1   6 ALA HA   H    5.148 -19.926   9.949 1.00 . A A . 345 ALA HA   1 1 
       12 17315 1 1   6 ALA HB1  H    2.992 -20.795  10.763 1.00 . A A . 345 ALA HB1  1 1 
       12 17316 1 1   6 ALA HB2  H    4.049 -22.130  10.265 1.00 . A A . 345 ALA HB2  1 1 
       12 17317 1 1   6 ALA HB3  H    3.827 -21.769  11.994 1.00 . A A . 345 ALA HB3  1 1 
       12 17318 1 1   6 ALA N    N    6.327 -21.147  11.176 1.00 . A A . 345 ALA N    1 1 
       12 17319 1 1   6 ALA O    O    3.920 -18.558  12.020 1.00 . A A . 345 ALA O    1 1 
       12 17320 1 1   7 ASP C    C    5.319 -16.678  13.659 1.00 . A A . 346 ASP C    1 1 
       12 17321 1 1   7 ASP CA   C    6.239 -17.916  13.761 1.00 . A A . 346 ASP CA   1 1 
       12 17322 1 1   7 ASP CB   C    7.716 -17.500  13.665 1.00 . A A . 346 ASP CB   1 1 
       12 17323 1 1   7 ASP CG   C    8.222 -16.599  14.811 1.00 . A A . 346 ASP CG   1 1 
       12 17324 1 1   7 ASP H    H    6.839 -19.540  12.577 1.00 . A A . 346 ASP H    1 1 
       12 17325 1 1   7 ASP HA   H    6.111 -18.396  14.728 1.00 . A A . 346 ASP HA   1 1 
       12 17326 1 1   7 ASP HB2  H    8.312 -18.409  13.655 1.00 . A A . 346 ASP HB2  1 1 
       12 17327 1 1   7 ASP HB3  H    7.883 -17.013  12.704 1.00 . A A . 346 ASP HB3  1 1 
       12 17328 1 1   7 ASP N    N    6.036 -18.943  12.726 1.00 . A A . 346 ASP N    1 1 
       12 17329 1 1   7 ASP O    O    5.329 -15.999  12.628 1.00 . A A . 346 ASP O    1 1 
       12 17330 1 1   7 ASP OD1  O    7.470 -15.722  15.294 1.00 . A A . 346 ASP OD1  1 1 
       12 17331 1 1   7 ASP OD2  O    9.394 -16.763  15.222 1.00 . A A . 346 ASP OD2  1 1 
       12 17332 1 1   8 PRO C    C    4.324 -13.845  14.284 1.00 . A A . 347 PRO C    1 1 
       12 17333 1 1   8 PRO CA   C    3.674 -15.162  14.700 1.00 . A A . 347 PRO CA   1 1 
       12 17334 1 1   8 PRO CB   C    3.127 -15.037  16.116 1.00 . A A . 347 PRO CB   1 1 
       12 17335 1 1   8 PRO CD   C    4.393 -17.044  15.962 1.00 . A A . 347 PRO CD   1 1 
       12 17336 1 1   8 PRO CG   C    3.118 -16.486  16.601 1.00 . A A . 347 PRO CG   1 1 
       12 17337 1 1   8 PRO HA   H    2.846 -15.356  14.026 1.00 . A A . 347 PRO HA   1 1 
       12 17338 1 1   8 PRO HB2  H    3.809 -14.456  16.740 1.00 . A A . 347 PRO HB2  1 1 
       12 17339 1 1   8 PRO HB3  H    2.143 -14.568  16.089 1.00 . A A . 347 PRO HB3  1 1 
       12 17340 1 1   8 PRO HD2  H    5.250 -16.834  16.602 1.00 . A A . 347 PRO HD2  1 1 
       12 17341 1 1   8 PRO HD3  H    4.301 -18.117  15.794 1.00 . A A . 347 PRO HD3  1 1 
       12 17342 1 1   8 PRO HG2  H    3.145 -16.554  17.689 1.00 . A A . 347 PRO HG2  1 1 
       12 17343 1 1   8 PRO HG3  H    2.245 -17.005  16.201 1.00 . A A . 347 PRO HG3  1 1 
       12 17344 1 1   8 PRO N    N    4.537 -16.336  14.701 1.00 . A A . 347 PRO N    1 1 
       12 17345 1 1   8 PRO O    O    3.651 -13.027  13.670 1.00 . A A . 347 PRO O    1 1 
       12 17346 1 1   9 GLU C    C    6.395 -12.287  12.638 1.00 . A A . 348 GLU C    1 1 
       12 17347 1 1   9 GLU CA   C    6.310 -12.393  14.160 1.00 . A A . 348 GLU CA   1 1 
       12 17348 1 1   9 GLU CB   C    7.692 -12.325  14.816 1.00 . A A . 348 GLU CB   1 1 
       12 17349 1 1   9 GLU CD   C    9.774 -10.961  15.290 1.00 . A A . 348 GLU CD   1 1 
       12 17350 1 1   9 GLU CG   C    8.455 -11.033  14.496 1.00 . A A . 348 GLU CG   1 1 
       12 17351 1 1   9 GLU H    H    6.147 -14.384  14.977 1.00 . A A . 348 GLU H    1 1 
       12 17352 1 1   9 GLU HA   H    5.735 -11.540  14.520 1.00 . A A . 348 GLU HA   1 1 
       12 17353 1 1   9 GLU HB2  H    7.527 -12.354  15.888 1.00 . A A . 348 GLU HB2  1 1 
       12 17354 1 1   9 GLU HB3  H    8.291 -13.182  14.510 1.00 . A A . 348 GLU HB3  1 1 
       12 17355 1 1   9 GLU HG2  H    8.668 -10.995  13.425 1.00 . A A . 348 GLU HG2  1 1 
       12 17356 1 1   9 GLU HG3  H    7.823 -10.176  14.745 1.00 . A A . 348 GLU HG3  1 1 
       12 17357 1 1   9 GLU N    N    5.613 -13.626  14.556 1.00 . A A . 348 GLU N    1 1 
       12 17358 1 1   9 GLU O    O    6.206 -11.211  12.072 1.00 . A A . 348 GLU O    1 1 
       12 17359 1 1   9 GLU OE1  O    9.767 -10.467  16.444 1.00 . A A . 348 GLU OE1  1 1 
       12 17360 1 1   9 GLU OE2  O   10.831 -11.390  14.764 1.00 . A A . 348 GLU OE2  1 1 
       12 17361 1 1  10 LYS C    C    5.077 -13.083  10.088 1.00 . A A . 349 LYS C    1 1 
       12 17362 1 1  10 LYS CA   C    6.497 -13.480  10.501 1.00 . A A . 349 LYS CA   1 1 
       12 17363 1 1  10 LYS CB   C    6.952 -14.862   9.998 1.00 . A A . 349 LYS CB   1 1 
       12 17364 1 1  10 LYS CD   C    9.375 -14.193   9.408 1.00 . A A . 349 LYS CD   1 1 
       12 17365 1 1  10 LYS CE   C   10.835 -14.630   9.583 1.00 . A A . 349 LYS CE   1 1 
       12 17366 1 1  10 LYS CG   C    8.454 -15.135  10.199 1.00 . A A . 349 LYS CG   1 1 
       12 17367 1 1  10 LYS H    H    6.589 -14.290  12.481 1.00 . A A . 349 LYS H    1 1 
       12 17368 1 1  10 LYS HA   H    7.147 -12.712  10.081 1.00 . A A . 349 LYS HA   1 1 
       12 17369 1 1  10 LYS HB2  H    6.417 -15.635  10.546 1.00 . A A . 349 LYS HB2  1 1 
       12 17370 1 1  10 LYS HB3  H    6.717 -14.955   8.937 1.00 . A A . 349 LYS HB3  1 1 
       12 17371 1 1  10 LYS HD2  H    9.106 -14.228   8.350 1.00 . A A . 349 LYS HD2  1 1 
       12 17372 1 1  10 LYS HD3  H    9.264 -13.173   9.775 1.00 . A A . 349 LYS HD3  1 1 
       12 17373 1 1  10 LYS HE2  H   11.075 -14.629  10.650 1.00 . A A . 349 LYS HE2  1 1 
       12 17374 1 1  10 LYS HE3  H   10.941 -15.656   9.217 1.00 . A A . 349 LYS HE3  1 1 
       12 17375 1 1  10 LYS HG2  H    8.694 -15.060  11.261 1.00 . A A . 349 LYS HG2  1 1 
       12 17376 1 1  10 LYS HG3  H    8.652 -16.161   9.884 1.00 . A A . 349 LYS HG3  1 1 
       12 17377 1 1  10 LYS HZ1  H   11.700 -12.781   9.186 1.00 . A A . 349 LYS HZ1  1 1 
       12 17378 1 1  10 LYS HZ2  H   12.728 -14.028   8.979 1.00 . A A . 349 LYS HZ2  1 1 
       12 17379 1 1  10 LYS HZ3  H   11.579 -13.731   7.860 1.00 . A A . 349 LYS HZ3  1 1 
       12 17380 1 1  10 LYS N    N    6.562 -13.423  11.957 1.00 . A A . 349 LYS N    1 1 
       12 17381 1 1  10 LYS NZ   N   11.769 -13.733   8.854 1.00 . A A . 349 LYS NZ   1 1 
       12 17382 1 1  10 LYS O    O    4.940 -12.187   9.275 1.00 . A A . 349 LYS O    1 1 
       12 17383 1 1  11 ARG C    C    2.362 -11.743  10.529 1.00 . A A . 350 ARG C    1 1 
       12 17384 1 1  11 ARG CA   C    2.612 -13.254  10.454 1.00 . A A . 350 ARG CA   1 1 
       12 17385 1 1  11 ARG CB   C    1.613 -14.048  11.330 1.00 . A A . 350 ARG CB   1 1 
       12 17386 1 1  11 ARG CD   C    1.450 -16.399  10.202 1.00 . A A . 350 ARG CD   1 1 
       12 17387 1 1  11 ARG CG   C    1.823 -15.570  11.443 1.00 . A A . 350 ARG CG   1 1 
       12 17388 1 1  11 ARG CZ   C    3.459 -16.446   8.694 1.00 . A A . 350 ARG CZ   1 1 
       12 17389 1 1  11 ARG H    H    4.239 -14.344  11.386 1.00 . A A . 350 ARG H    1 1 
       12 17390 1 1  11 ARG HA   H    2.379 -13.465   9.426 1.00 . A A . 350 ARG HA   1 1 
       12 17391 1 1  11 ARG HB2  H    1.635 -13.649  12.343 1.00 . A A . 350 ARG HB2  1 1 
       12 17392 1 1  11 ARG HB3  H    0.605 -13.867  10.953 1.00 . A A . 350 ARG HB3  1 1 
       12 17393 1 1  11 ARG HD2  H    1.577 -17.458  10.440 1.00 . A A . 350 ARG HD2  1 1 
       12 17394 1 1  11 ARG HD3  H    0.391 -16.241   9.992 1.00 . A A . 350 ARG HD3  1 1 
       12 17395 1 1  11 ARG HE   H    1.730 -15.584   8.260 1.00 . A A . 350 ARG HE   1 1 
       12 17396 1 1  11 ARG HG2  H    2.846 -15.782  11.744 1.00 . A A . 350 ARG HG2  1 1 
       12 17397 1 1  11 ARG HG3  H    1.185 -15.923  12.254 1.00 . A A . 350 ARG HG3  1 1 
       12 17398 1 1  11 ARG HH11 H    3.861 -17.328  10.450 1.00 . A A . 350 ARG HH11 1 1 
       12 17399 1 1  11 ARG HH12 H    5.145 -17.365   9.267 1.00 . A A . 350 ARG HH12 1 1 
       12 17400 1 1  11 ARG HH21 H    3.399 -15.712   6.830 1.00 . A A . 350 ARG HH21 1 1 
       12 17401 1 1  11 ARG HH22 H    4.883 -16.489   7.278 1.00 . A A . 350 ARG HH22 1 1 
       12 17402 1 1  11 ARG N    N    4.025 -13.638  10.700 1.00 . A A . 350 ARG N    1 1 
       12 17403 1 1  11 ARG NE   N    2.227 -16.073   8.988 1.00 . A A . 350 ARG NE   1 1 
       12 17404 1 1  11 ARG NH1  N    4.216 -17.093   9.531 1.00 . A A . 350 ARG NH1  1 1 
       12 17405 1 1  11 ARG NH2  N    3.963 -16.168   7.527 1.00 . A A . 350 ARG NH2  1 1 
       12 17406 1 1  11 ARG O    O    2.074 -11.132   9.499 1.00 . A A . 350 ARG O    1 1 
       12 17407 1 1  12 LYS C    C    3.168  -8.790  11.057 1.00 . A A . 351 LYS C    1 1 
       12 17408 1 1  12 LYS CA   C    2.274  -9.684  11.922 1.00 . A A . 351 LYS CA   1 1 
       12 17409 1 1  12 LYS CB   C    2.349  -9.278  13.405 1.00 . A A . 351 LYS CB   1 1 
       12 17410 1 1  12 LYS CD   C    4.080  -9.112  15.307 1.00 . A A . 351 LYS CD   1 1 
       12 17411 1 1  12 LYS CE   C    3.257  -9.235  16.598 1.00 . A A . 351 LYS CE   1 1 
       12 17412 1 1  12 LYS CG   C    3.524  -9.928  14.134 1.00 . A A . 351 LYS CG   1 1 
       12 17413 1 1  12 LYS H    H    2.775 -11.721  12.491 1.00 . A A . 351 LYS H    1 1 
       12 17414 1 1  12 LYS HA   H    1.255  -9.462  11.608 1.00 . A A . 351 LYS HA   1 1 
       12 17415 1 1  12 LYS HB2  H    2.421  -8.191  13.465 1.00 . A A . 351 LYS HB2  1 1 
       12 17416 1 1  12 LYS HB3  H    1.425  -9.577  13.904 1.00 . A A . 351 LYS HB3  1 1 
       12 17417 1 1  12 LYS HD2  H    5.108  -9.429  15.487 1.00 . A A . 351 LYS HD2  1 1 
       12 17418 1 1  12 LYS HD3  H    4.132  -8.061  15.020 1.00 . A A . 351 LYS HD3  1 1 
       12 17419 1 1  12 LYS HE2  H    3.716  -8.578  17.341 1.00 . A A . 351 LYS HE2  1 1 
       12 17420 1 1  12 LYS HE3  H    2.243  -8.871  16.408 1.00 . A A . 351 LYS HE3  1 1 
       12 17421 1 1  12 LYS HG2  H    3.187 -10.903  14.462 1.00 . A A . 351 LYS HG2  1 1 
       12 17422 1 1  12 LYS HG3  H    4.340 -10.104  13.444 1.00 . A A . 351 LYS HG3  1 1 
       12 17423 1 1  12 LYS HZ1  H    2.695 -10.656  18.001 1.00 . A A . 351 LYS HZ1  1 1 
       12 17424 1 1  12 LYS HZ2  H    2.767 -11.257  16.488 1.00 . A A . 351 LYS HZ2  1 1 
       12 17425 1 1  12 LYS HZ3  H    4.146 -10.970  17.331 1.00 . A A . 351 LYS HZ3  1 1 
       12 17426 1 1  12 LYS N    N    2.501 -11.133  11.711 1.00 . A A . 351 LYS N    1 1 
       12 17427 1 1  12 LYS NZ   N    3.217 -10.623  17.133 1.00 . A A . 351 LYS NZ   1 1 
       12 17428 1 1  12 LYS O    O    2.638  -7.932  10.346 1.00 . A A . 351 LYS O    1 1 
       12 17429 1 1  13 LEU C    C    5.125  -8.379   8.676 1.00 . A A . 352 LEU C    1 1 
       12 17430 1 1  13 LEU CA   C    5.341  -8.164  10.184 1.00 . A A . 352 LEU CA   1 1 
       12 17431 1 1  13 LEU CB   C    6.804  -8.041  10.642 1.00 . A A . 352 LEU CB   1 1 
       12 17432 1 1  13 LEU CD1  C    8.624  -8.085  12.373 1.00 . A A . 352 LEU CD1  1 1 
       12 17433 1 1  13 LEU CD2  C    6.528  -6.860  12.855 1.00 . A A . 352 LEU CD2  1 1 
       12 17434 1 1  13 LEU CG   C    7.111  -8.089  12.154 1.00 . A A . 352 LEU CG   1 1 
       12 17435 1 1  13 LEU H    H    4.942  -9.704  11.616 1.00 . A A . 352 LEU H    1 1 
       12 17436 1 1  13 LEU HA   H    4.974  -7.154  10.364 1.00 . A A . 352 LEU HA   1 1 
       12 17437 1 1  13 LEU HB2  H    7.290  -8.921  10.227 1.00 . A A . 352 LEU HB2  1 1 
       12 17438 1 1  13 LEU HB3  H    7.253  -7.152  10.196 1.00 . A A . 352 LEU HB3  1 1 
       12 17439 1 1  13 LEU HD11 H    8.844  -8.102  13.440 1.00 . A A . 352 LEU HD11 1 1 
       12 17440 1 1  13 LEU HD12 H    9.062  -8.971  11.911 1.00 . A A . 352 LEU HD12 1 1 
       12 17441 1 1  13 LEU HD13 H    9.067  -7.193  11.929 1.00 . A A . 352 LEU HD13 1 1 
       12 17442 1 1  13 LEU HD21 H    5.442  -6.860  12.767 1.00 . A A . 352 LEU HD21 1 1 
       12 17443 1 1  13 LEU HD22 H    6.789  -6.882  13.913 1.00 . A A . 352 LEU HD22 1 1 
       12 17444 1 1  13 LEU HD23 H    6.924  -5.948  12.405 1.00 . A A . 352 LEU HD23 1 1 
       12 17445 1 1  13 LEU HG   H    6.691  -8.966  12.625 1.00 . A A . 352 LEU HG   1 1 
       12 17446 1 1  13 LEU N    N    4.497  -8.975  11.056 1.00 . A A . 352 LEU N    1 1 
       12 17447 1 1  13 LEU O    O    5.062  -7.381   7.959 1.00 . A A . 352 LEU O    1 1 
       12 17448 1 1  14 ILE C    C    3.382  -9.159   6.283 1.00 . A A . 353 ILE C    1 1 
       12 17449 1 1  14 ILE CA   C    4.687  -9.827   6.723 1.00 . A A . 353 ILE CA   1 1 
       12 17450 1 1  14 ILE CB   C    4.777 -11.322   6.334 1.00 . A A . 353 ILE CB   1 1 
       12 17451 1 1  14 ILE CD1  C    5.900 -12.994   4.781 1.00 . A A . 353 ILE CD1  1 1 
       12 17452 1 1  14 ILE CG1  C    5.513 -11.523   4.996 1.00 . A A . 353 ILE CG1  1 1 
       12 17453 1 1  14 ILE CG2  C    3.443 -12.095   6.368 1.00 . A A . 353 ILE CG2  1 1 
       12 17454 1 1  14 ILE H    H    4.953 -10.414   8.788 1.00 . A A . 353 ILE H    1 1 
       12 17455 1 1  14 ILE HA   H    5.488  -9.321   6.192 1.00 . A A . 353 ILE HA   1 1 
       12 17456 1 1  14 ILE HB   H    5.427 -11.772   7.065 1.00 . A A . 353 ILE HB   1 1 
       12 17457 1 1  14 ILE HD11 H    6.592 -13.071   3.943 1.00 . A A . 353 ILE HD11 1 1 
       12 17458 1 1  14 ILE HD12 H    6.374 -13.389   5.684 1.00 . A A . 353 ILE HD12 1 1 
       12 17459 1 1  14 ILE HD13 H    5.015 -13.591   4.561 1.00 . A A . 353 ILE HD13 1 1 
       12 17460 1 1  14 ILE HG12 H    4.897 -11.174   4.169 1.00 . A A . 353 ILE HG12 1 1 
       12 17461 1 1  14 ILE HG13 H    6.432 -10.935   5.005 1.00 . A A . 353 ILE HG13 1 1 
       12 17462 1 1  14 ILE HG21 H    2.947 -11.938   7.321 1.00 . A A . 353 ILE HG21 1 1 
       12 17463 1 1  14 ILE HG22 H    2.788 -11.774   5.558 1.00 . A A . 353 ILE HG22 1 1 
       12 17464 1 1  14 ILE HG23 H    3.622 -13.164   6.277 1.00 . A A . 353 ILE HG23 1 1 
       12 17465 1 1  14 ILE N    N    4.940  -9.606   8.167 1.00 . A A . 353 ILE N    1 1 
       12 17466 1 1  14 ILE O    O    3.354  -8.470   5.260 1.00 . A A . 353 ILE O    1 1 
       12 17467 1 1  15 GLN C    C    1.194  -7.081   6.827 1.00 . A A . 354 GLN C    1 1 
       12 17468 1 1  15 GLN CA   C    1.052  -8.611   6.766 1.00 . A A . 354 GLN CA   1 1 
       12 17469 1 1  15 GLN CB   C   -0.136  -9.141   7.575 1.00 . A A . 354 GLN CB   1 1 
       12 17470 1 1  15 GLN CD   C   -1.443  -9.344   9.714 1.00 . A A . 354 GLN CD   1 1 
       12 17471 1 1  15 GLN CG   C   -0.188  -8.769   9.059 1.00 . A A . 354 GLN CG   1 1 
       12 17472 1 1  15 GLN H    H    2.415  -9.873   7.915 1.00 . A A . 354 GLN H    1 1 
       12 17473 1 1  15 GLN HA   H    0.824  -8.844   5.724 1.00 . A A . 354 GLN HA   1 1 
       12 17474 1 1  15 GLN HB2  H   -1.039  -8.756   7.106 1.00 . A A . 354 GLN HB2  1 1 
       12 17475 1 1  15 GLN HB3  H   -0.145 -10.229   7.491 1.00 . A A . 354 GLN HB3  1 1 
       12 17476 1 1  15 GLN HE21 H   -2.666  -7.967   8.872 1.00 . A A . 354 GLN HE21 1 1 
       12 17477 1 1  15 GLN HE22 H   -3.429  -9.191   9.876 1.00 . A A . 354 GLN HE22 1 1 
       12 17478 1 1  15 GLN HG2  H    0.673  -9.207   9.542 1.00 . A A . 354 GLN HG2  1 1 
       12 17479 1 1  15 GLN HG3  H   -0.153  -7.686   9.189 1.00 . A A . 354 GLN HG3  1 1 
       12 17480 1 1  15 GLN N    N    2.316  -9.293   7.082 1.00 . A A . 354 GLN N    1 1 
       12 17481 1 1  15 GLN NE2  N   -2.603  -8.771   9.473 1.00 . A A . 354 GLN NE2  1 1 
       12 17482 1 1  15 GLN O    O    0.616  -6.388   5.989 1.00 . A A . 354 GLN O    1 1 
       12 17483 1 1  15 GLN OE1  O   -1.401 -10.319  10.454 1.00 . A A . 354 GLN OE1  1 1 
       12 17484 1 1  16 GLN C    C    3.005  -4.674   6.483 1.00 . A A . 355 GLN C    1 1 
       12 17485 1 1  16 GLN CA   C    2.316  -5.112   7.789 1.00 . A A . 355 GLN CA   1 1 
       12 17486 1 1  16 GLN CB   C    3.076  -4.768   9.069 1.00 . A A . 355 GLN CB   1 1 
       12 17487 1 1  16 GLN CD   C    5.026  -3.157   8.571 1.00 . A A . 355 GLN CD   1 1 
       12 17488 1 1  16 GLN CG   C    3.625  -3.331   9.164 1.00 . A A . 355 GLN CG   1 1 
       12 17489 1 1  16 GLN H    H    2.461  -7.158   8.426 1.00 . A A . 355 GLN H    1 1 
       12 17490 1 1  16 GLN HA   H    1.387  -4.565   7.858 1.00 . A A . 355 GLN HA   1 1 
       12 17491 1 1  16 GLN HB2  H    2.390  -4.919   9.906 1.00 . A A . 355 GLN HB2  1 1 
       12 17492 1 1  16 GLN HB3  H    3.867  -5.483   9.179 1.00 . A A . 355 GLN HB3  1 1 
       12 17493 1 1  16 GLN HE21 H    4.338  -2.399   6.825 1.00 . A A . 355 GLN HE21 1 1 
       12 17494 1 1  16 GLN HE22 H    6.085  -2.549   6.988 1.00 . A A . 355 GLN HE22 1 1 
       12 17495 1 1  16 GLN HG2  H    2.928  -2.636   8.695 1.00 . A A . 355 GLN HG2  1 1 
       12 17496 1 1  16 GLN HG3  H    3.688  -3.062  10.219 1.00 . A A . 355 GLN HG3  1 1 
       12 17497 1 1  16 GLN N    N    2.006  -6.547   7.752 1.00 . A A . 355 GLN N    1 1 
       12 17498 1 1  16 GLN NE2  N    5.155  -2.653   7.361 1.00 . A A . 355 GLN NE2  1 1 
       12 17499 1 1  16 GLN O    O    2.629  -3.636   5.932 1.00 . A A . 355 GLN O    1 1 
       12 17500 1 1  16 GLN OE1  O    6.034  -3.466   9.191 1.00 . A A . 355 GLN OE1  1 1 
       12 17501 1 1  17 GLN C    C    3.392  -5.171   3.500 1.00 . A A . 356 GLN C    1 1 
       12 17502 1 1  17 GLN CA   C    4.456  -5.176   4.582 1.00 . A A . 356 GLN CA   1 1 
       12 17503 1 1  17 GLN CB   C    5.603  -6.069   4.123 1.00 . A A . 356 GLN CB   1 1 
       12 17504 1 1  17 GLN CD   C    7.243  -5.546   5.980 1.00 . A A . 356 GLN CD   1 1 
       12 17505 1 1  17 GLN CG   C    6.572  -6.646   5.155 1.00 . A A . 356 GLN CG   1 1 
       12 17506 1 1  17 GLN H    H    4.202  -6.345   6.364 1.00 . A A . 356 GLN H    1 1 
       12 17507 1 1  17 GLN HA   H    4.863  -4.165   4.623 1.00 . A A . 356 GLN HA   1 1 
       12 17508 1 1  17 GLN HB2  H    5.083  -6.935   3.714 1.00 . A A . 356 GLN HB2  1 1 
       12 17509 1 1  17 GLN HB3  H    6.111  -5.594   3.296 1.00 . A A . 356 GLN HB3  1 1 
       12 17510 1 1  17 GLN HE21 H    6.514  -6.283   7.704 1.00 . A A . 356 GLN HE21 1 1 
       12 17511 1 1  17 GLN HE22 H    7.498  -4.828   7.839 1.00 . A A . 356 GLN HE22 1 1 
       12 17512 1 1  17 GLN HG2  H    6.042  -7.334   5.793 1.00 . A A . 356 GLN HG2  1 1 
       12 17513 1 1  17 GLN HG3  H    7.347  -7.212   4.639 1.00 . A A . 356 GLN HG3  1 1 
       12 17514 1 1  17 GLN N    N    3.935  -5.469   5.922 1.00 . A A . 356 GLN N    1 1 
       12 17515 1 1  17 GLN NE2  N    7.095  -5.567   7.284 1.00 . A A . 356 GLN NE2  1 1 
       12 17516 1 1  17 GLN O    O    3.351  -4.228   2.730 1.00 . A A . 356 GLN O    1 1 
       12 17517 1 1  17 GLN OE1  O    7.888  -4.643   5.467 1.00 . A A . 356 GLN OE1  1 1 
       12 17518 1 1  18 LEU C    C    0.579  -5.017   2.500 1.00 . A A . 357 LEU C    1 1 
       12 17519 1 1  18 LEU CA   C    1.452  -6.295   2.459 1.00 . A A . 357 LEU CA   1 1 
       12 17520 1 1  18 LEU CB   C    0.657  -7.591   2.729 1.00 . A A . 357 LEU CB   1 1 
       12 17521 1 1  18 LEU CD1  C   -0.772  -9.453   1.800 1.00 . A A . 357 LEU CD1  1 1 
       12 17522 1 1  18 LEU CD2  C   -0.869  -7.207   0.728 1.00 . A A . 357 LEU CD2  1 1 
       12 17523 1 1  18 LEU CG   C    0.022  -8.191   1.463 1.00 . A A . 357 LEU CG   1 1 
       12 17524 1 1  18 LEU H    H    2.728  -6.955   4.087 1.00 . A A . 357 LEU H    1 1 
       12 17525 1 1  18 LEU HA   H    1.874  -6.370   1.449 1.00 . A A . 357 LEU HA   1 1 
       12 17526 1 1  18 LEU HB2  H    1.334  -8.344   3.137 1.00 . A A . 357 LEU HB2  1 1 
       12 17527 1 1  18 LEU HB3  H   -0.116  -7.402   3.475 1.00 . A A . 357 LEU HB3  1 1 
       12 17528 1 1  18 LEU HD11 H   -0.181 -10.108   2.438 1.00 . A A . 357 LEU HD11 1 1 
       12 17529 1 1  18 LEU HD12 H   -1.699  -9.188   2.303 1.00 . A A . 357 LEU HD12 1 1 
       12 17530 1 1  18 LEU HD13 H   -1.008  -9.990   0.883 1.00 . A A . 357 LEU HD13 1 1 
       12 17531 1 1  18 LEU HD21 H   -1.557  -6.737   1.429 1.00 . A A . 357 LEU HD21 1 1 
       12 17532 1 1  18 LEU HD22 H   -0.227  -6.459   0.268 1.00 . A A . 357 LEU HD22 1 1 
       12 17533 1 1  18 LEU HD23 H   -1.420  -7.716  -0.059 1.00 . A A . 357 LEU HD23 1 1 
       12 17534 1 1  18 LEU HG   H    0.814  -8.457   0.770 1.00 . A A . 357 LEU HG   1 1 
       12 17535 1 1  18 LEU N    N    2.547  -6.197   3.438 1.00 . A A . 357 LEU N    1 1 
       12 17536 1 1  18 LEU O    O    0.383  -4.349   1.486 1.00 . A A . 357 LEU O    1 1 
       12 17537 1 1  19 VAL C    C    0.165  -2.125   3.388 1.00 . A A . 358 VAL C    1 1 
       12 17538 1 1  19 VAL CA   C   -0.642  -3.352   3.860 1.00 . A A . 358 VAL CA   1 1 
       12 17539 1 1  19 VAL CB   C   -1.077  -3.233   5.337 1.00 . A A . 358 VAL CB   1 1 
       12 17540 1 1  19 VAL CG1  C   -1.658  -1.856   5.687 1.00 . A A . 358 VAL CG1  1 1 
       12 17541 1 1  19 VAL CG2  C   -2.139  -4.297   5.672 1.00 . A A . 358 VAL CG2  1 1 
       12 17542 1 1  19 VAL H    H    0.344  -5.160   4.502 1.00 . A A . 358 VAL H    1 1 
       12 17543 1 1  19 VAL HA   H   -1.537  -3.391   3.235 1.00 . A A . 358 VAL HA   1 1 
       12 17544 1 1  19 VAL HB   H   -0.208  -3.402   5.977 1.00 . A A . 358 VAL HB   1 1 
       12 17545 1 1  19 VAL HG11 H   -2.484  -1.615   5.016 1.00 . A A . 358 VAL HG11 1 1 
       12 17546 1 1  19 VAL HG12 H   -2.020  -1.858   6.715 1.00 . A A . 358 VAL HG12 1 1 
       12 17547 1 1  19 VAL HG13 H   -0.889  -1.086   5.607 1.00 . A A . 358 VAL HG13 1 1 
       12 17548 1 1  19 VAL HG21 H   -3.053  -4.101   5.113 1.00 . A A . 358 VAL HG21 1 1 
       12 17549 1 1  19 VAL HG22 H   -1.789  -5.303   5.429 1.00 . A A . 358 VAL HG22 1 1 
       12 17550 1 1  19 VAL HG23 H   -2.363  -4.267   6.739 1.00 . A A . 358 VAL HG23 1 1 
       12 17551 1 1  19 VAL N    N    0.121  -4.603   3.682 1.00 . A A . 358 VAL N    1 1 
       12 17552 1 1  19 VAL O    O   -0.376  -1.237   2.722 1.00 . A A . 358 VAL O    1 1 
       12 17553 1 1  20 LEU C    C    2.687  -1.022   1.750 1.00 . A A . 359 LEU C    1 1 
       12 17554 1 1  20 LEU CA   C    2.375  -1.000   3.259 1.00 . A A . 359 LEU CA   1 1 
       12 17555 1 1  20 LEU CB   C    3.653  -1.055   4.119 1.00 . A A . 359 LEU CB   1 1 
       12 17556 1 1  20 LEU CD1  C    3.966   1.471   4.331 1.00 . A A . 359 LEU CD1  1 1 
       12 17557 1 1  20 LEU CD2  C    5.848  -0.054   4.800 1.00 . A A . 359 LEU CD2  1 1 
       12 17558 1 1  20 LEU CG   C    4.606   0.141   3.932 1.00 . A A . 359 LEU CG   1 1 
       12 17559 1 1  20 LEU H    H    1.872  -2.882   4.155 1.00 . A A . 359 LEU H    1 1 
       12 17560 1 1  20 LEU HA   H    1.863  -0.061   3.468 1.00 . A A . 359 LEU HA   1 1 
       12 17561 1 1  20 LEU HB2  H    3.359  -1.098   5.169 1.00 . A A . 359 LEU HB2  1 1 
       12 17562 1 1  20 LEU HB3  H    4.194  -1.970   3.881 1.00 . A A . 359 LEU HB3  1 1 
       12 17563 1 1  20 LEU HD11 H    3.166   1.727   3.638 1.00 . A A . 359 LEU HD11 1 1 
       12 17564 1 1  20 LEU HD12 H    3.566   1.393   5.341 1.00 . A A . 359 LEU HD12 1 1 
       12 17565 1 1  20 LEU HD13 H    4.709   2.266   4.299 1.00 . A A . 359 LEU HD13 1 1 
       12 17566 1 1  20 LEU HD21 H    6.543   0.761   4.612 1.00 . A A . 359 LEU HD21 1 1 
       12 17567 1 1  20 LEU HD22 H    5.576  -0.057   5.856 1.00 . A A . 359 LEU HD22 1 1 
       12 17568 1 1  20 LEU HD23 H    6.337  -0.994   4.549 1.00 . A A . 359 LEU HD23 1 1 
       12 17569 1 1  20 LEU HG   H    4.919   0.199   2.894 1.00 . A A . 359 LEU HG   1 1 
       12 17570 1 1  20 LEU N    N    1.473  -2.087   3.668 1.00 . A A . 359 LEU N    1 1 
       12 17571 1 1  20 LEU O    O    2.931   0.023   1.162 1.00 . A A . 359 LEU O    1 1 
       12 17572 1 1  21 LEU C    C    1.631  -1.874  -1.093 1.00 . A A . 360 LEU C    1 1 
       12 17573 1 1  21 LEU CA   C    2.817  -2.444  -0.320 1.00 . A A . 360 LEU CA   1 1 
       12 17574 1 1  21 LEU CB   C    2.863  -3.975  -0.522 1.00 . A A . 360 LEU CB   1 1 
       12 17575 1 1  21 LEU CD1  C    5.432  -3.972  -0.304 1.00 . A A . 360 LEU CD1  1 1 
       12 17576 1 1  21 LEU CD2  C    4.195  -6.101  -0.493 1.00 . A A . 360 LEU CD2  1 1 
       12 17577 1 1  21 LEU CG   C    4.200  -4.629  -0.923 1.00 . A A . 360 LEU CG   1 1 
       12 17578 1 1  21 LEU H    H    2.447  -3.000   1.691 1.00 . A A . 360 LEU H    1 1 
       12 17579 1 1  21 LEU HA   H    3.716  -1.955  -0.684 1.00 . A A . 360 LEU HA   1 1 
       12 17580 1 1  21 LEU HB2  H    2.499  -4.458   0.375 1.00 . A A . 360 LEU HB2  1 1 
       12 17581 1 1  21 LEU HB3  H    2.109  -4.246  -1.256 1.00 . A A . 360 LEU HB3  1 1 
       12 17582 1 1  21 LEU HD11 H    6.312  -4.588  -0.485 1.00 . A A . 360 LEU HD11 1 1 
       12 17583 1 1  21 LEU HD12 H    5.601  -3.000  -0.765 1.00 . A A . 360 LEU HD12 1 1 
       12 17584 1 1  21 LEU HD13 H    5.289  -3.856   0.771 1.00 . A A . 360 LEU HD13 1 1 
       12 17585 1 1  21 LEU HD21 H    4.609  -6.203   0.508 1.00 . A A . 360 LEU HD21 1 1 
       12 17586 1 1  21 LEU HD22 H    3.183  -6.491  -0.481 1.00 . A A . 360 LEU HD22 1 1 
       12 17587 1 1  21 LEU HD23 H    4.784  -6.697  -1.191 1.00 . A A . 360 LEU HD23 1 1 
       12 17588 1 1  21 LEU HG   H    4.295  -4.576  -2.008 1.00 . A A . 360 LEU HG   1 1 
       12 17589 1 1  21 LEU N    N    2.641  -2.190   1.114 1.00 . A A . 360 LEU N    1 1 
       12 17590 1 1  21 LEU O    O    1.793  -1.187  -2.102 1.00 . A A . 360 LEU O    1 1 
       12 17591 1 1  22 LEU C    C   -0.821  -0.083  -0.985 1.00 . A A . 361 LEU C    1 1 
       12 17592 1 1  22 LEU CA   C   -0.807  -1.607  -1.151 1.00 . A A . 361 LEU CA   1 1 
       12 17593 1 1  22 LEU CB   C   -1.987  -2.306  -0.469 1.00 . A A . 361 LEU CB   1 1 
       12 17594 1 1  22 LEU CD1  C   -3.157  -4.453   0.044 1.00 . A A . 361 LEU CD1  1 1 
       12 17595 1 1  22 LEU CD2  C   -2.196  -4.177  -2.217 1.00 . A A . 361 LEU CD2  1 1 
       12 17596 1 1  22 LEU CG   C   -2.007  -3.827  -0.740 1.00 . A A . 361 LEU CG   1 1 
       12 17597 1 1  22 LEU H    H    0.377  -2.726   0.242 1.00 . A A . 361 LEU H    1 1 
       12 17598 1 1  22 LEU HA   H   -0.834  -1.807  -2.222 1.00 . A A . 361 LEU HA   1 1 
       12 17599 1 1  22 LEU HB2  H   -1.923  -2.141   0.607 1.00 . A A . 361 LEU HB2  1 1 
       12 17600 1 1  22 LEU HB3  H   -2.909  -1.846  -0.819 1.00 . A A . 361 LEU HB3  1 1 
       12 17601 1 1  22 LEU HD11 H   -4.108  -4.034  -0.283 1.00 . A A . 361 LEU HD11 1 1 
       12 17602 1 1  22 LEU HD12 H   -3.167  -5.531  -0.111 1.00 . A A . 361 LEU HD12 1 1 
       12 17603 1 1  22 LEU HD13 H   -3.016  -4.251   1.105 1.00 . A A . 361 LEU HD13 1 1 
       12 17604 1 1  22 LEU HD21 H   -2.280  -5.259  -2.327 1.00 . A A . 361 LEU HD21 1 1 
       12 17605 1 1  22 LEU HD22 H   -3.098  -3.706  -2.605 1.00 . A A . 361 LEU HD22 1 1 
       12 17606 1 1  22 LEU HD23 H   -1.334  -3.852  -2.797 1.00 . A A . 361 LEU HD23 1 1 
       12 17607 1 1  22 LEU HG   H   -1.064  -4.270  -0.404 1.00 . A A . 361 LEU HG   1 1 
       12 17608 1 1  22 LEU N    N    0.428  -2.140  -0.588 1.00 . A A . 361 LEU N    1 1 
       12 17609 1 1  22 LEU O    O   -1.098   0.639  -1.950 1.00 . A A . 361 LEU O    1 1 
       12 17610 1 1  23 HIS C    C    0.804   2.409  -0.534 1.00 . A A . 362 HIS C    1 1 
       12 17611 1 1  23 HIS CA   C   -0.252   1.841   0.428 1.00 . A A . 362 HIS CA   1 1 
       12 17612 1 1  23 HIS CB   C    0.108   2.142   1.891 1.00 . A A . 362 HIS CB   1 1 
       12 17613 1 1  23 HIS CD2  C    1.122   4.509   1.787 1.00 . A A . 362 HIS CD2  1 1 
       12 17614 1 1  23 HIS CE1  C   -0.430   5.650   2.836 1.00 . A A . 362 HIS CE1  1 1 
       12 17615 1 1  23 HIS CG   C    0.150   3.626   2.179 1.00 . A A . 362 HIS CG   1 1 
       12 17616 1 1  23 HIS H    H   -0.173  -0.242   0.941 1.00 . A A . 362 HIS H    1 1 
       12 17617 1 1  23 HIS HA   H   -1.199   2.336   0.211 1.00 . A A . 362 HIS HA   1 1 
       12 17618 1 1  23 HIS HB2  H   -0.634   1.678   2.543 1.00 . A A . 362 HIS HB2  1 1 
       12 17619 1 1  23 HIS HB3  H    1.081   1.713   2.124 1.00 . A A . 362 HIS HB3  1 1 
       12 17620 1 1  23 HIS HD1  H   -1.640   3.992   3.290 1.00 . A A . 362 HIS HD1  1 1 
       12 17621 1 1  23 HIS HD2  H    2.013   4.253   1.230 1.00 . A A . 362 HIS HD2  1 1 
       12 17622 1 1  23 HIS HE1  H   -0.982   6.462   3.296 1.00 . A A . 362 HIS HE1  1 1 
       12 17623 1 1  23 HIS N    N   -0.423   0.407   0.199 1.00 . A A . 362 HIS N    1 1 
       12 17624 1 1  23 HIS ND1  N   -0.811   4.360   2.840 1.00 . A A . 362 HIS ND1  1 1 
       12 17625 1 1  23 HIS NE2  N    0.741   5.792   2.194 1.00 . A A . 362 HIS NE2  1 1 
       12 17626 1 1  23 HIS O    O    0.581   3.462  -1.111 1.00 . A A . 362 HIS O    1 1 
       12 17627 1 1  24 ALA C    C    2.452   2.289  -3.111 1.00 . A A . 363 ALA C    1 1 
       12 17628 1 1  24 ALA CA   C    2.977   2.151  -1.674 1.00 . A A . 363 ALA CA   1 1 
       12 17629 1 1  24 ALA CB   C    4.169   1.194  -1.577 1.00 . A A . 363 ALA CB   1 1 
       12 17630 1 1  24 ALA H    H    2.080   0.863  -0.241 1.00 . A A . 363 ALA H    1 1 
       12 17631 1 1  24 ALA HA   H    3.318   3.139  -1.363 1.00 . A A . 363 ALA HA   1 1 
       12 17632 1 1  24 ALA HB1  H    4.899   1.443  -2.341 1.00 . A A . 363 ALA HB1  1 1 
       12 17633 1 1  24 ALA HB2  H    4.632   1.292  -0.595 1.00 . A A . 363 ALA HB2  1 1 
       12 17634 1 1  24 ALA HB3  H    3.859   0.164  -1.728 1.00 . A A . 363 ALA HB3  1 1 
       12 17635 1 1  24 ALA N    N    1.930   1.724  -0.751 1.00 . A A . 363 ALA N    1 1 
       12 17636 1 1  24 ALA O    O    2.717   3.307  -3.739 1.00 . A A . 363 ALA O    1 1 
       12 17637 1 1  25 HIS C    C    0.178   2.671  -5.073 1.00 . A A . 364 HIS C    1 1 
       12 17638 1 1  25 HIS CA   C    1.064   1.415  -4.958 1.00 . A A . 364 HIS CA   1 1 
       12 17639 1 1  25 HIS CB   C    0.251   0.136  -5.219 1.00 . A A . 364 HIS CB   1 1 
       12 17640 1 1  25 HIS CD2  C    0.560  -0.315  -7.729 1.00 . A A . 364 HIS CD2  1 1 
       12 17641 1 1  25 HIS CE1  C   -1.501  -0.009  -8.437 1.00 . A A . 364 HIS CE1  1 1 
       12 17642 1 1  25 HIS CG   C   -0.214   0.010  -6.646 1.00 . A A . 364 HIS CG   1 1 
       12 17643 1 1  25 HIS H    H    1.490   0.504  -3.075 1.00 . A A . 364 HIS H    1 1 
       12 17644 1 1  25 HIS HA   H    1.868   1.478  -5.687 1.00 . A A . 364 HIS HA   1 1 
       12 17645 1 1  25 HIS HB2  H    0.858  -0.731  -4.973 1.00 . A A . 364 HIS HB2  1 1 
       12 17646 1 1  25 HIS HB3  H   -0.616   0.105  -4.561 1.00 . A A . 364 HIS HB3  1 1 
       12 17647 1 1  25 HIS HD1  H   -2.312   0.431  -6.551 1.00 . A A . 364 HIS HD1  1 1 
       12 17648 1 1  25 HIS HD2  H    1.622  -0.528  -7.706 1.00 . A A . 364 HIS HD2  1 1 
       12 17649 1 1  25 HIS HE1  H   -2.377   0.062  -9.072 1.00 . A A . 364 HIS HE1  1 1 
       12 17650 1 1  25 HIS N    N    1.674   1.329  -3.627 1.00 . A A . 364 HIS N    1 1 
       12 17651 1 1  25 HIS ND1  N   -1.498   0.197  -7.109 1.00 . A A . 364 HIS ND1  1 1 
       12 17652 1 1  25 HIS NE2  N   -0.263  -0.325  -8.864 1.00 . A A . 364 HIS NE2  1 1 
       12 17653 1 1  25 HIS O    O    0.392   3.547  -5.923 1.00 . A A . 364 HIS O    1 1 
       12 17654 1 1  26 LYS C    C   -0.959   5.255  -3.957 1.00 . A A . 365 LYS C    1 1 
       12 17655 1 1  26 LYS CA   C   -1.685   3.912  -3.931 1.00 . A A . 365 LYS CA   1 1 
       12 17656 1 1  26 LYS CB   C   -2.398   3.678  -2.575 1.00 . A A . 365 LYS CB   1 1 
       12 17657 1 1  26 LYS CD   C   -3.519   4.480  -0.475 1.00 . A A . 365 LYS CD   1 1 
       12 17658 1 1  26 LYS CE   C   -4.343   5.638   0.099 1.00 . A A . 365 LYS CE   1 1 
       12 17659 1 1  26 LYS CG   C   -2.832   4.924  -1.776 1.00 . A A . 365 LYS CG   1 1 
       12 17660 1 1  26 LYS H    H   -0.819   2.010  -3.456 1.00 . A A . 365 LYS H    1 1 
       12 17661 1 1  26 LYS HA   H   -2.429   3.937  -4.729 1.00 . A A . 365 LYS HA   1 1 
       12 17662 1 1  26 LYS HB2  H   -3.275   3.057  -2.768 1.00 . A A . 365 LYS HB2  1 1 
       12 17663 1 1  26 LYS HB3  H   -1.749   3.107  -1.920 1.00 . A A . 365 LYS HB3  1 1 
       12 17664 1 1  26 LYS HD2  H   -4.166   3.616  -0.663 1.00 . A A . 365 LYS HD2  1 1 
       12 17665 1 1  26 LYS HD3  H   -2.754   4.183   0.245 1.00 . A A . 365 LYS HD3  1 1 
       12 17666 1 1  26 LYS HE2  H   -3.689   6.501   0.251 1.00 . A A . 365 LYS HE2  1 1 
       12 17667 1 1  26 LYS HE3  H   -5.105   5.917  -0.635 1.00 . A A . 365 LYS HE3  1 1 
       12 17668 1 1  26 LYS HG2  H   -1.949   5.537  -1.504 1.00 . A A . 365 LYS HG2  1 1 
       12 17669 1 1  26 LYS HG3  H   -3.521   5.512  -2.384 1.00 . A A . 365 LYS HG3  1 1 
       12 17670 1 1  26 LYS HZ1  H   -5.576   4.427   1.256 1.00 . A A . 365 LYS HZ1  1 1 
       12 17671 1 1  26 LYS HZ2  H   -4.325   5.063   2.098 1.00 . A A . 365 LYS HZ2  1 1 
       12 17672 1 1  26 LYS HZ3  H   -5.605   6.001   1.708 1.00 . A A . 365 LYS HZ3  1 1 
       12 17673 1 1  26 LYS N    N   -0.770   2.774  -4.129 1.00 . A A . 365 LYS N    1 1 
       12 17674 1 1  26 LYS NZ   N   -5.000   5.263   1.376 1.00 . A A . 365 LYS NZ   1 1 
       12 17675 1 1  26 LYS O    O   -1.267   6.145  -4.749 1.00 . A A . 365 LYS O    1 1 
       12 17676 1 1  27 CYS C    C    1.745   6.939  -3.802 1.00 . A A . 366 CYS C    1 1 
       12 17677 1 1  27 CYS CA   C    0.710   6.589  -2.728 1.00 . A A . 366 CYS CA   1 1 
       12 17678 1 1  27 CYS CB   C    1.214   6.392  -1.307 1.00 . A A . 366 CYS CB   1 1 
       12 17679 1 1  27 CYS H    H    0.131   4.594  -2.423 1.00 . A A . 366 CYS H    1 1 
       12 17680 1 1  27 CYS HA   H   -0.010   7.397  -2.675 1.00 . A A . 366 CYS HA   1 1 
       12 17681 1 1  27 CYS HB2  H    0.379   6.078  -0.704 1.00 . A A . 366 CYS HB2  1 1 
       12 17682 1 1  27 CYS HB3  H    1.895   5.557  -1.267 1.00 . A A . 366 CYS HB3  1 1 
       12 17683 1 1  27 CYS N    N   -0.018   5.384  -3.036 1.00 . A A . 366 CYS N    1 1 
       12 17684 1 1  27 CYS O    O    1.975   8.115  -4.042 1.00 . A A . 366 CYS O    1 1 
       12 17685 1 1  27 CYS SG   S    1.852   7.896  -0.544 1.00 . A A . 366 CYS SG   1 1 
       12 17686 1 1  28 GLN C    C    2.373   6.829  -6.803 1.00 . A A . 367 GLN C    1 1 
       12 17687 1 1  28 GLN CA   C    3.196   6.221  -5.660 1.00 . A A . 367 GLN CA   1 1 
       12 17688 1 1  28 GLN CB   C    3.906   4.928  -6.087 1.00 . A A . 367 GLN CB   1 1 
       12 17689 1 1  28 GLN CD   C    5.775   3.863  -7.390 1.00 . A A . 367 GLN CD   1 1 
       12 17690 1 1  28 GLN CG   C    4.938   5.128  -7.205 1.00 . A A . 367 GLN CG   1 1 
       12 17691 1 1  28 GLN H    H    2.082   4.997  -4.301 1.00 . A A . 367 GLN H    1 1 
       12 17692 1 1  28 GLN HA   H    3.952   6.951  -5.364 1.00 . A A . 367 GLN HA   1 1 
       12 17693 1 1  28 GLN HB2  H    4.437   4.538  -5.223 1.00 . A A . 367 GLN HB2  1 1 
       12 17694 1 1  28 GLN HB3  H    3.171   4.187  -6.404 1.00 . A A . 367 GLN HB3  1 1 
       12 17695 1 1  28 GLN HE21 H    7.302   4.574  -6.267 1.00 . A A . 367 GLN HE21 1 1 
       12 17696 1 1  28 GLN HE22 H    7.495   2.952  -6.912 1.00 . A A . 367 GLN HE22 1 1 
       12 17697 1 1  28 GLN HG2  H    4.430   5.363  -8.141 1.00 . A A . 367 GLN HG2  1 1 
       12 17698 1 1  28 GLN HG3  H    5.593   5.963  -6.951 1.00 . A A . 367 GLN HG3  1 1 
       12 17699 1 1  28 GLN N    N    2.314   5.962  -4.517 1.00 . A A . 367 GLN N    1 1 
       12 17700 1 1  28 GLN NE2  N    6.957   3.798  -6.810 1.00 . A A . 367 GLN NE2  1 1 
       12 17701 1 1  28 GLN O    O    2.774   7.852  -7.359 1.00 . A A . 367 GLN O    1 1 
       12 17702 1 1  28 GLN OE1  O    5.384   2.912  -8.052 1.00 . A A . 367 GLN OE1  1 1 
       12 17703 1 1  29 ARG C    C   -0.169   8.250  -7.761 1.00 . A A . 368 ARG C    1 1 
       12 17704 1 1  29 ARG CA   C    0.296   6.848  -8.140 1.00 . A A . 368 ARG CA   1 1 
       12 17705 1 1  29 ARG CB   C   -0.868   5.877  -8.424 1.00 . A A . 368 ARG CB   1 1 
       12 17706 1 1  29 ARG CD   C   -1.045   6.303 -10.940 1.00 . A A . 368 ARG CD   1 1 
       12 17707 1 1  29 ARG CG   C   -1.773   6.319  -9.586 1.00 . A A . 368 ARG CG   1 1 
       12 17708 1 1  29 ARG CZ   C   -1.876   8.219 -12.318 1.00 . A A . 368 ARG CZ   1 1 
       12 17709 1 1  29 ARG H    H    0.892   5.431  -6.619 1.00 . A A . 368 ARG H    1 1 
       12 17710 1 1  29 ARG HA   H    0.867   7.020  -9.040 1.00 . A A . 368 ARG HA   1 1 
       12 17711 1 1  29 ARG HB2  H   -0.464   4.890  -8.656 1.00 . A A . 368 ARG HB2  1 1 
       12 17712 1 1  29 ARG HB3  H   -1.482   5.783  -7.526 1.00 . A A . 368 ARG HB3  1 1 
       12 17713 1 1  29 ARG HD2  H   -0.086   6.815 -10.868 1.00 . A A . 368 ARG HD2  1 1 
       12 17714 1 1  29 ARG HD3  H   -0.839   5.266 -11.213 1.00 . A A . 368 ARG HD3  1 1 
       12 17715 1 1  29 ARG HE   H   -2.384   6.318 -12.595 1.00 . A A . 368 ARG HE   1 1 
       12 17716 1 1  29 ARG HG2  H   -2.625   5.642  -9.645 1.00 . A A . 368 ARG HG2  1 1 
       12 17717 1 1  29 ARG HG3  H   -2.155   7.318  -9.383 1.00 . A A . 368 ARG HG3  1 1 
       12 17718 1 1  29 ARG HH11 H   -0.773   8.868 -10.770 1.00 . A A . 368 ARG HH11 1 1 
       12 17719 1 1  29 ARG HH12 H   -1.278  10.089 -11.905 1.00 . A A . 368 ARG HH12 1 1 
       12 17720 1 1  29 ARG HH21 H   -3.047   7.956 -13.927 1.00 . A A . 368 ARG HH21 1 1 
       12 17721 1 1  29 ARG HH22 H   -2.578   9.598 -13.600 1.00 . A A . 368 ARG HH22 1 1 
       12 17722 1 1  29 ARG N    N    1.192   6.266  -7.120 1.00 . A A . 368 ARG N    1 1 
       12 17723 1 1  29 ARG NE   N   -1.847   6.935 -12.004 1.00 . A A . 368 ARG NE   1 1 
       12 17724 1 1  29 ARG NH1  N   -1.246   9.126 -11.623 1.00 . A A . 368 ARG NH1  1 1 
       12 17725 1 1  29 ARG NH2  N   -2.551   8.622 -13.356 1.00 . A A . 368 ARG NH2  1 1 
       12 17726 1 1  29 ARG O    O   -0.164   9.148  -8.606 1.00 . A A . 368 ARG O    1 1 
       12 17727 1 1  30 ARG C    C    0.182  10.765  -5.942 1.00 . A A . 369 ARG C    1 1 
       12 17728 1 1  30 ARG CA   C   -0.931   9.715  -5.896 1.00 . A A . 369 ARG CA   1 1 
       12 17729 1 1  30 ARG CB   C   -1.357   9.389  -4.451 1.00 . A A . 369 ARG CB   1 1 
       12 17730 1 1  30 ARG CD   C   -0.893  10.090  -2.079 1.00 . A A . 369 ARG CD   1 1 
       12 17731 1 1  30 ARG CG   C   -1.524  10.519  -3.419 1.00 . A A . 369 ARG CG   1 1 
       12 17732 1 1  30 ARG CZ   C   -0.790  11.005   0.253 1.00 . A A . 369 ARG CZ   1 1 
       12 17733 1 1  30 ARG H    H   -0.480   7.624  -5.884 1.00 . A A . 369 ARG H    1 1 
       12 17734 1 1  30 ARG HA   H   -1.759  10.079  -6.498 1.00 . A A . 369 ARG HA   1 1 
       12 17735 1 1  30 ARG HB2  H   -2.278   8.804  -4.477 1.00 . A A . 369 ARG HB2  1 1 
       12 17736 1 1  30 ARG HB3  H   -0.583   8.734  -4.073 1.00 . A A . 369 ARG HB3  1 1 
       12 17737 1 1  30 ARG HD2  H   -1.195   9.064  -1.839 1.00 . A A . 369 ARG HD2  1 1 
       12 17738 1 1  30 ARG HD3  H    0.193  10.090  -2.196 1.00 . A A . 369 ARG HD3  1 1 
       12 17739 1 1  30 ARG HE   H   -1.979  11.690  -1.181 1.00 . A A . 369 ARG HE   1 1 
       12 17740 1 1  30 ARG HG2  H   -1.044  11.439  -3.750 1.00 . A A . 369 ARG HG2  1 1 
       12 17741 1 1  30 ARG HG3  H   -2.589  10.716  -3.283 1.00 . A A . 369 ARG HG3  1 1 
       12 17742 1 1  30 ARG HH11 H    0.479   9.468   0.015 1.00 . A A . 369 ARG HH11 1 1 
       12 17743 1 1  30 ARG HH12 H    0.481  10.186   1.591 1.00 . A A . 369 ARG HH12 1 1 
       12 17744 1 1  30 ARG HH21 H   -1.921  12.548   0.864 1.00 . A A . 369 ARG HH21 1 1 
       12 17745 1 1  30 ARG HH22 H   -0.855  11.872   2.059 1.00 . A A . 369 ARG HH22 1 1 
       12 17746 1 1  30 ARG N    N   -0.513   8.439  -6.489 1.00 . A A . 369 ARG N    1 1 
       12 17747 1 1  30 ARG NE   N   -1.271  11.001  -0.979 1.00 . A A . 369 ARG NE   1 1 
       12 17748 1 1  30 ARG NH1  N    0.115  10.160   0.655 1.00 . A A . 369 ARG NH1  1 1 
       12 17749 1 1  30 ARG NH2  N   -1.218  11.875   1.121 1.00 . A A . 369 ARG NH2  1 1 
       12 17750 1 1  30 ARG O    O   -0.056  11.912  -6.308 1.00 . A A . 369 ARG O    1 1 
       12 17751 1 1  31 GLU C    C    2.911  11.703  -7.008 1.00 . A A . 370 GLU C    1 1 
       12 17752 1 1  31 GLU CA   C    2.593  11.215  -5.592 1.00 . A A . 370 GLU CA   1 1 
       12 17753 1 1  31 GLU CB   C    3.759  10.401  -5.024 1.00 . A A . 370 GLU CB   1 1 
       12 17754 1 1  31 GLU CD   C    6.161  10.450  -4.120 1.00 . A A . 370 GLU CD   1 1 
       12 17755 1 1  31 GLU CG   C    5.060  11.194  -4.907 1.00 . A A . 370 GLU CG   1 1 
       12 17756 1 1  31 GLU H    H    1.506   9.405  -5.284 1.00 . A A . 370 GLU H    1 1 
       12 17757 1 1  31 GLU HA   H    2.400  12.068  -4.942 1.00 . A A . 370 GLU HA   1 1 
       12 17758 1 1  31 GLU HB2  H    3.454  10.076  -4.043 1.00 . A A . 370 GLU HB2  1 1 
       12 17759 1 1  31 GLU HB3  H    3.939   9.520  -5.639 1.00 . A A . 370 GLU HB3  1 1 
       12 17760 1 1  31 GLU HG2  H    5.406  11.407  -5.922 1.00 . A A . 370 GLU HG2  1 1 
       12 17761 1 1  31 GLU HG3  H    4.849  12.143  -4.411 1.00 . A A . 370 GLU HG3  1 1 
       12 17762 1 1  31 GLU N    N    1.399  10.366  -5.591 1.00 . A A . 370 GLU N    1 1 
       12 17763 1 1  31 GLU O    O    3.088  12.895  -7.254 1.00 . A A . 370 GLU O    1 1 
       12 17764 1 1  31 GLU OE1  O    5.888   9.496  -3.349 1.00 . A A . 370 GLU OE1  1 1 
       12 17765 1 1  31 GLU OE2  O    7.338  10.870  -4.215 1.00 . A A . 370 GLU OE2  1 1 
       12 17766 1 1  32 GLN C    C    1.978  11.951  -9.930 1.00 . A A . 371 GLN C    1 1 
       12 17767 1 1  32 GLN CA   C    3.108  11.053  -9.383 1.00 . A A . 371 GLN CA   1 1 
       12 17768 1 1  32 GLN CB   C    3.199   9.740 -10.180 1.00 . A A . 371 GLN CB   1 1 
       12 17769 1 1  32 GLN CD   C    5.724   9.571 -10.552 1.00 . A A . 371 GLN CD   1 1 
       12 17770 1 1  32 GLN CG   C    4.488   8.941  -9.911 1.00 . A A . 371 GLN CG   1 1 
       12 17771 1 1  32 GLN H    H    2.782   9.805  -7.645 1.00 . A A . 371 GLN H    1 1 
       12 17772 1 1  32 GLN HA   H    4.039  11.608  -9.509 1.00 . A A . 371 GLN HA   1 1 
       12 17773 1 1  32 GLN HB2  H    2.338   9.117  -9.932 1.00 . A A . 371 GLN HB2  1 1 
       12 17774 1 1  32 GLN HB3  H    3.150   9.963 -11.247 1.00 . A A . 371 GLN HB3  1 1 
       12 17775 1 1  32 GLN HE21 H    5.685   8.323 -12.148 1.00 . A A . 371 GLN HE21 1 1 
       12 17776 1 1  32 GLN HE22 H    6.977   9.515 -12.116 1.00 . A A . 371 GLN HE22 1 1 
       12 17777 1 1  32 GLN HG2  H    4.660   8.851  -8.839 1.00 . A A . 371 GLN HG2  1 1 
       12 17778 1 1  32 GLN HG3  H    4.356   7.933 -10.307 1.00 . A A . 371 GLN HG3  1 1 
       12 17779 1 1  32 GLN N    N    2.924  10.764  -7.955 1.00 . A A . 371 GLN N    1 1 
       12 17780 1 1  32 GLN NE2  N    6.159   9.093 -11.701 1.00 . A A . 371 GLN NE2  1 1 
       12 17781 1 1  32 GLN O    O    2.226  12.788 -10.803 1.00 . A A . 371 GLN O    1 1 
       12 17782 1 1  32 GLN OE1  O    6.328  10.503 -10.034 1.00 . A A . 371 GLN OE1  1 1 
       12 17783 1 1  33 ALA C    C   -0.324  14.097  -9.276 1.00 . A A . 372 ALA C    1 1 
       12 17784 1 1  33 ALA CA   C   -0.397  12.646  -9.806 1.00 . A A . 372 ALA CA   1 1 
       12 17785 1 1  33 ALA CB   C   -1.698  11.984  -9.331 1.00 . A A . 372 ALA CB   1 1 
       12 17786 1 1  33 ALA H    H    0.608  11.094  -8.706 1.00 . A A . 372 ALA H    1 1 
       12 17787 1 1  33 ALA HA   H   -0.426  12.702 -10.896 1.00 . A A . 372 ALA HA   1 1 
       12 17788 1 1  33 ALA HB1  H   -2.552  12.548  -9.707 1.00 . A A . 372 ALA HB1  1 1 
       12 17789 1 1  33 ALA HB2  H   -1.765  10.964  -9.701 1.00 . A A . 372 ALA HB2  1 1 
       12 17790 1 1  33 ALA HB3  H   -1.744  11.973  -8.243 1.00 . A A . 372 ALA HB3  1 1 
       12 17791 1 1  33 ALA N    N    0.750  11.814  -9.412 1.00 . A A . 372 ALA N    1 1 
       12 17792 1 1  33 ALA O    O   -0.900  15.001  -9.887 1.00 . A A . 372 ALA O    1 1 
       12 17793 1 1  34 ASN C    C    1.879  15.818  -6.839 1.00 . A A . 373 ASN C    1 1 
       12 17794 1 1  34 ASN CA   C    0.503  15.645  -7.514 1.00 . A A . 373 ASN CA   1 1 
       12 17795 1 1  34 ASN CB   C   -0.656  15.833  -6.513 1.00 . A A . 373 ASN CB   1 1 
       12 17796 1 1  34 ASN CG   C   -0.606  17.166  -5.777 1.00 . A A . 373 ASN CG   1 1 
       12 17797 1 1  34 ASN H    H    0.798  13.542  -7.690 1.00 . A A . 373 ASN H    1 1 
       12 17798 1 1  34 ASN HA   H    0.413  16.425  -8.274 1.00 . A A . 373 ASN HA   1 1 
       12 17799 1 1  34 ASN HB2  H   -1.606  15.775  -7.043 1.00 . A A . 373 ASN HB2  1 1 
       12 17800 1 1  34 ASN HB3  H   -0.629  15.028  -5.778 1.00 . A A . 373 ASN HB3  1 1 
       12 17801 1 1  34 ASN HD21 H   -2.035  16.587  -4.474 1.00 . A A . 373 ASN HD21 1 1 
       12 17802 1 1  34 ASN HD22 H   -1.386  18.207  -4.260 1.00 . A A . 373 ASN HD22 1 1 
       12 17803 1 1  34 ASN N    N    0.365  14.333  -8.152 1.00 . A A . 373 ASN N    1 1 
       12 17804 1 1  34 ASN ND2  N   -1.409  17.327  -4.751 1.00 . A A . 373 ASN ND2  1 1 
       12 17805 1 1  34 ASN O    O    2.116  15.323  -5.734 1.00 . A A . 373 ASN O    1 1 
       12 17806 1 1  34 ASN OD1  O    0.151  18.071  -6.102 1.00 . A A . 373 ASN OD1  1 1 
       12 17807 1 1  35 GLY C    C    4.227  17.521  -5.634 1.00 . A A . 374 GLY C    1 1 
       12 17808 1 1  35 GLY CA   C    4.130  16.870  -7.023 1.00 . A A . 374 GLY CA   1 1 
       12 17809 1 1  35 GLY H    H    2.498  16.953  -8.389 1.00 . A A . 374 GLY H    1 1 
       12 17810 1 1  35 GLY HA2  H    4.704  15.942  -6.999 1.00 . A A . 374 GLY HA2  1 1 
       12 17811 1 1  35 GLY HA3  H    4.605  17.542  -7.738 1.00 . A A . 374 GLY HA3  1 1 
       12 17812 1 1  35 GLY N    N    2.772  16.566  -7.497 1.00 . A A . 374 GLY N    1 1 
       12 17813 1 1  35 GLY O    O    5.292  17.471  -5.017 1.00 . A A . 374 GLY O    1 1 
       12 17814 1 1  36 GLU C    C    3.205  17.651  -2.635 1.00 . A A . 375 GLU C    1 1 
       12 17815 1 1  36 GLU CA   C    3.108  18.707  -3.761 1.00 . A A . 375 GLU CA   1 1 
       12 17816 1 1  36 GLU CB   C    1.829  19.556  -3.633 1.00 . A A . 375 GLU CB   1 1 
       12 17817 1 1  36 GLU CD   C    2.929  21.535  -2.446 1.00 . A A . 375 GLU CD   1 1 
       12 17818 1 1  36 GLU CG   C    1.793  20.495  -2.419 1.00 . A A . 375 GLU CG   1 1 
       12 17819 1 1  36 GLU H    H    2.285  18.114  -5.642 1.00 . A A . 375 GLU H    1 1 
       12 17820 1 1  36 GLU HA   H    3.972  19.364  -3.663 1.00 . A A . 375 GLU HA   1 1 
       12 17821 1 1  36 GLU HB2  H    1.719  20.166  -4.531 1.00 . A A . 375 GLU HB2  1 1 
       12 17822 1 1  36 GLU HB3  H    0.970  18.887  -3.574 1.00 . A A . 375 GLU HB3  1 1 
       12 17823 1 1  36 GLU HG2  H    0.829  21.010  -2.413 1.00 . A A . 375 GLU HG2  1 1 
       12 17824 1 1  36 GLU HG3  H    1.838  19.904  -1.504 1.00 . A A . 375 GLU HG3  1 1 
       12 17825 1 1  36 GLU N    N    3.144  18.108  -5.105 1.00 . A A . 375 GLU N    1 1 
       12 17826 1 1  36 GLU O    O    3.585  17.980  -1.509 1.00 . A A . 375 GLU O    1 1 
       12 17827 1 1  36 GLU OE1  O    2.790  22.578  -3.131 1.00 . A A . 375 GLU OE1  1 1 
       12 17828 1 1  36 GLU OE2  O    3.971  21.320  -1.777 1.00 . A A . 375 GLU OE2  1 1 
       12 17829 1 1  37 VAL C    C    4.490  14.814  -1.804 1.00 . A A . 376 VAL C    1 1 
       12 17830 1 1  37 VAL CA   C    3.014  15.231  -1.989 1.00 . A A . 376 VAL CA   1 1 
       12 17831 1 1  37 VAL CB   C    2.096  14.058  -2.417 1.00 . A A . 376 VAL CB   1 1 
       12 17832 1 1  37 VAL CG1  C    1.969  12.989  -1.317 1.00 . A A . 376 VAL CG1  1 1 
       12 17833 1 1  37 VAL CG2  C    0.660  14.524  -2.706 1.00 . A A . 376 VAL CG2  1 1 
       12 17834 1 1  37 VAL H    H    2.641  16.165  -3.881 1.00 . A A . 376 VAL H    1 1 
       12 17835 1 1  37 VAL HA   H    2.660  15.570  -1.015 1.00 . A A . 376 VAL HA   1 1 
       12 17836 1 1  37 VAL HB   H    2.496  13.597  -3.319 1.00 . A A . 376 VAL HB   1 1 
       12 17837 1 1  37 VAL HG11 H    1.553  13.428  -0.410 1.00 . A A . 376 VAL HG11 1 1 
       12 17838 1 1  37 VAL HG12 H    1.319  12.186  -1.660 1.00 . A A . 376 VAL HG12 1 1 
       12 17839 1 1  37 VAL HG13 H    2.937  12.552  -1.083 1.00 . A A . 376 VAL HG13 1 1 
       12 17840 1 1  37 VAL HG21 H    0.040  13.670  -2.983 1.00 . A A . 376 VAL HG21 1 1 
       12 17841 1 1  37 VAL HG22 H    0.235  15.006  -1.825 1.00 . A A . 376 VAL HG22 1 1 
       12 17842 1 1  37 VAL HG23 H    0.645  15.228  -3.535 1.00 . A A . 376 VAL HG23 1 1 
       12 17843 1 1  37 VAL N    N    2.916  16.372  -2.926 1.00 . A A . 376 VAL N    1 1 
       12 17844 1 1  37 VAL O    O    4.907  13.691  -2.099 1.00 . A A . 376 VAL O    1 1 
       12 17845 1 1  38 ARG C    C    7.118  14.684   0.052 1.00 . A A . 377 ARG C    1 1 
       12 17846 1 1  38 ARG CA   C    6.766  15.623  -1.111 1.00 . A A . 377 ARG CA   1 1 
       12 17847 1 1  38 ARG CB   C    7.358  17.028  -0.891 1.00 . A A . 377 ARG CB   1 1 
       12 17848 1 1  38 ARG CD   C    7.960  19.246  -2.010 1.00 . A A . 377 ARG CD   1 1 
       12 17849 1 1  38 ARG CG   C    7.392  17.834  -2.201 1.00 . A A . 377 ARG CG   1 1 
       12 17850 1 1  38 ARG CZ   C    7.204  21.222  -0.657 1.00 . A A . 377 ARG CZ   1 1 
       12 17851 1 1  38 ARG H    H    4.904  16.673  -1.174 1.00 . A A . 377 ARG H    1 1 
       12 17852 1 1  38 ARG HA   H    7.230  15.188  -1.999 1.00 . A A . 377 ARG HA   1 1 
       12 17853 1 1  38 ARG HB2  H    6.774  17.562  -0.139 1.00 . A A . 377 ARG HB2  1 1 
       12 17854 1 1  38 ARG HB3  H    8.379  16.931  -0.523 1.00 . A A . 377 ARG HB3  1 1 
       12 17855 1 1  38 ARG HD2  H    8.858  19.182  -1.393 1.00 . A A . 377 ARG HD2  1 1 
       12 17856 1 1  38 ARG HD3  H    8.248  19.635  -2.988 1.00 . A A . 377 ARG HD3  1 1 
       12 17857 1 1  38 ARG HE   H    5.998  20.029  -1.661 1.00 . A A . 377 ARG HE   1 1 
       12 17858 1 1  38 ARG HG2  H    8.023  17.305  -2.917 1.00 . A A . 377 ARG HG2  1 1 
       12 17859 1 1  38 ARG HG3  H    6.389  17.911  -2.621 1.00 . A A . 377 ARG HG3  1 1 
       12 17860 1 1  38 ARG HH11 H    9.186  20.989  -0.532 1.00 . A A . 377 ARG HH11 1 1 
       12 17861 1 1  38 ARG HH12 H    8.540  22.365   0.320 1.00 . A A . 377 ARG HH12 1 1 
       12 17862 1 1  38 ARG HH21 H    5.297  21.789  -0.717 1.00 . A A . 377 ARG HH21 1 1 
       12 17863 1 1  38 ARG HH22 H    6.357  22.796   0.264 1.00 . A A . 377 ARG HH22 1 1 
       12 17864 1 1  38 ARG N    N    5.319  15.763  -1.349 1.00 . A A . 377 ARG N    1 1 
       12 17865 1 1  38 ARG NE   N    6.969  20.167  -1.415 1.00 . A A . 377 ARG NE   1 1 
       12 17866 1 1  38 ARG NH1  N    8.399  21.549  -0.250 1.00 . A A . 377 ARG NH1  1 1 
       12 17867 1 1  38 ARG NH2  N    6.212  21.980  -0.303 1.00 . A A . 377 ARG NH2  1 1 
       12 17868 1 1  38 ARG O    O    8.238  14.169   0.095 1.00 . A A . 377 ARG O    1 1 
       12 17869 1 1  39 ALA C    C    4.985  12.771   2.396 1.00 . A A . 378 ALA C    1 1 
       12 17870 1 1  39 ALA CA   C    6.299  13.537   2.113 1.00 . A A . 378 ALA CA   1 1 
       12 17871 1 1  39 ALA CB   C    6.735  14.387   3.317 1.00 . A A . 378 ALA CB   1 1 
       12 17872 1 1  39 ALA H    H    5.276  14.863   0.814 1.00 . A A . 378 ALA H    1 1 
       12 17873 1 1  39 ALA HA   H    7.073  12.792   1.923 1.00 . A A . 378 ALA HA   1 1 
       12 17874 1 1  39 ALA HB1  H    5.968  15.126   3.549 1.00 . A A . 378 ALA HB1  1 1 
       12 17875 1 1  39 ALA HB2  H    6.892  13.752   4.190 1.00 . A A . 378 ALA HB2  1 1 
       12 17876 1 1  39 ALA HB3  H    7.671  14.900   3.089 1.00 . A A . 378 ALA HB3  1 1 
       12 17877 1 1  39 ALA N    N    6.172  14.424   0.953 1.00 . A A . 378 ALA N    1 1 
       12 17878 1 1  39 ALA O    O    3.952  13.044   1.777 1.00 . A A . 378 ALA O    1 1 
       12 17879 1 1  40 CYS C    C    3.872  10.835   5.315 1.00 . A A . 379 CYS C    1 1 
       12 17880 1 1  40 CYS CA   C    3.909  10.990   3.776 1.00 . A A . 379 CYS CA   1 1 
       12 17881 1 1  40 CYS CB   C    4.013   9.651   3.027 1.00 . A A . 379 CYS CB   1 1 
       12 17882 1 1  40 CYS H    H    5.910  11.687   3.824 1.00 . A A . 379 CYS H    1 1 
       12 17883 1 1  40 CYS HA   H    2.978  11.473   3.476 1.00 . A A . 379 CYS HA   1 1 
       12 17884 1 1  40 CYS HB2  H    4.318   9.839   1.995 1.00 . A A . 379 CYS HB2  1 1 
       12 17885 1 1  40 CYS HB3  H    4.761   9.008   3.497 1.00 . A A . 379 CYS HB3  1 1 
       12 17886 1 1  40 CYS N    N    5.033  11.829   3.346 1.00 . A A . 379 CYS N    1 1 
       12 17887 1 1  40 CYS O    O    4.809  11.225   6.019 1.00 . A A . 379 CYS O    1 1 
       12 17888 1 1  40 CYS SG   S    2.401   8.823   2.994 1.00 . A A . 379 CYS SG   1 1 
       12 17889 1 1  41 SER C    C    3.434   9.018   7.969 1.00 . A A . 380 SER C    1 1 
       12 17890 1 1  41 SER CA   C    2.545  10.076   7.288 1.00 . A A . 380 SER CA   1 1 
       12 17891 1 1  41 SER CB   C    1.064   9.759   7.530 1.00 . A A . 380 SER CB   1 1 
       12 17892 1 1  41 SER H    H    2.071   9.943   5.207 1.00 . A A . 380 SER H    1 1 
       12 17893 1 1  41 SER HA   H    2.755  11.022   7.790 1.00 . A A . 380 SER HA   1 1 
       12 17894 1 1  41 SER HB2  H    0.894   9.596   8.597 1.00 . A A . 380 SER HB2  1 1 
       12 17895 1 1  41 SER HB3  H    0.464  10.615   7.215 1.00 . A A . 380 SER HB3  1 1 
       12 17896 1 1  41 SER HG   H   -0.299   8.473   6.959 1.00 . A A . 380 SER HG   1 1 
       12 17897 1 1  41 SER N    N    2.784  10.272   5.846 1.00 . A A . 380 SER N    1 1 
       12 17898 1 1  41 SER O    O    3.463   8.950   9.202 1.00 . A A . 380 SER O    1 1 
       12 17899 1 1  41 SER OG   O    0.655   8.613   6.799 1.00 . A A . 380 SER OG   1 1 
       12 17900 1 1  42 LEU C    C    6.344   7.067   6.786 1.00 . A A . 381 LEU C    1 1 
       12 17901 1 1  42 LEU CA   C    5.084   7.162   7.682 1.00 . A A . 381 LEU CA   1 1 
       12 17902 1 1  42 LEU CB   C    4.323   5.821   7.850 1.00 . A A . 381 LEU CB   1 1 
       12 17903 1 1  42 LEU CD1  C    3.038   3.814   7.098 1.00 . A A . 381 LEU CD1  1 1 
       12 17904 1 1  42 LEU CD2  C    2.847   5.836   5.711 1.00 . A A . 381 LEU CD2  1 1 
       12 17905 1 1  42 LEU CG   C    3.803   5.051   6.611 1.00 . A A . 381 LEU CG   1 1 
       12 17906 1 1  42 LEU H    H    4.093   8.331   6.200 1.00 . A A . 381 LEU H    1 1 
       12 17907 1 1  42 LEU HA   H    5.396   7.443   8.685 1.00 . A A . 381 LEU HA   1 1 
       12 17908 1 1  42 LEU HB2  H    4.989   5.146   8.390 1.00 . A A . 381 LEU HB2  1 1 
       12 17909 1 1  42 LEU HB3  H    3.474   6.011   8.509 1.00 . A A . 381 LEU HB3  1 1 
       12 17910 1 1  42 LEU HD11 H    3.710   3.158   7.651 1.00 . A A . 381 LEU HD11 1 1 
       12 17911 1 1  42 LEU HD12 H    2.211   4.110   7.743 1.00 . A A . 381 LEU HD12 1 1 
       12 17912 1 1  42 LEU HD13 H    2.632   3.266   6.249 1.00 . A A . 381 LEU HD13 1 1 
       12 17913 1 1  42 LEU HD21 H    2.020   6.233   6.297 1.00 . A A . 381 LEU HD21 1 1 
       12 17914 1 1  42 LEU HD22 H    3.377   6.653   5.225 1.00 . A A . 381 LEU HD22 1 1 
       12 17915 1 1  42 LEU HD23 H    2.456   5.190   4.926 1.00 . A A . 381 LEU HD23 1 1 
       12 17916 1 1  42 LEU HG   H    4.647   4.707   6.015 1.00 . A A . 381 LEU HG   1 1 
       12 17917 1 1  42 LEU N    N    4.173   8.210   7.199 1.00 . A A . 381 LEU N    1 1 
       12 17918 1 1  42 LEU O    O    6.209   6.766   5.600 1.00 . A A . 381 LEU O    1 1 
       12 17919 1 1  43 PRO C    C    9.059   6.031   5.670 1.00 . A A . 382 PRO C    1 1 
       12 17920 1 1  43 PRO CA   C    8.812   7.301   6.501 1.00 . A A . 382 PRO CA   1 1 
       12 17921 1 1  43 PRO CB   C    9.951   7.506   7.506 1.00 . A A . 382 PRO CB   1 1 
       12 17922 1 1  43 PRO CD   C    7.872   7.722   8.666 1.00 . A A . 382 PRO CD   1 1 
       12 17923 1 1  43 PRO CG   C    9.294   8.281   8.642 1.00 . A A . 382 PRO CG   1 1 
       12 17924 1 1  43 PRO HA   H    8.790   8.155   5.822 1.00 . A A . 382 PRO HA   1 1 
       12 17925 1 1  43 PRO HB2  H   10.299   6.544   7.886 1.00 . A A . 382 PRO HB2  1 1 
       12 17926 1 1  43 PRO HB3  H   10.781   8.062   7.066 1.00 . A A . 382 PRO HB3  1 1 
       12 17927 1 1  43 PRO HD2  H    7.830   6.846   9.315 1.00 . A A . 382 PRO HD2  1 1 
       12 17928 1 1  43 PRO HD3  H    7.190   8.493   9.025 1.00 . A A . 382 PRO HD3  1 1 
       12 17929 1 1  43 PRO HG2  H    9.807   8.125   9.591 1.00 . A A . 382 PRO HG2  1 1 
       12 17930 1 1  43 PRO HG3  H    9.264   9.342   8.391 1.00 . A A . 382 PRO HG3  1 1 
       12 17931 1 1  43 PRO N    N    7.570   7.326   7.296 1.00 . A A . 382 PRO N    1 1 
       12 17932 1 1  43 PRO O    O    9.618   6.106   4.573 1.00 . A A . 382 PRO O    1 1 
       12 17933 1 1  44 HIS C    C    8.062   3.435   4.165 1.00 . A A . 383 HIS C    1 1 
       12 17934 1 1  44 HIS CA   C    8.811   3.559   5.514 1.00 . A A . 383 HIS CA   1 1 
       12 17935 1 1  44 HIS CB   C    8.404   2.453   6.506 1.00 . A A . 383 HIS CB   1 1 
       12 17936 1 1  44 HIS CD2  C    9.816   0.457   7.294 1.00 . A A . 383 HIS CD2  1 1 
       12 17937 1 1  44 HIS CE1  C   10.057  -0.636   5.402 1.00 . A A . 383 HIS CE1  1 1 
       12 17938 1 1  44 HIS CG   C    9.148   1.152   6.320 1.00 . A A . 383 HIS CG   1 1 
       12 17939 1 1  44 HIS H    H    8.196   4.878   7.080 1.00 . A A . 383 HIS H    1 1 
       12 17940 1 1  44 HIS HA   H    9.874   3.440   5.299 1.00 . A A . 383 HIS HA   1 1 
       12 17941 1 1  44 HIS HB2  H    8.608   2.794   7.522 1.00 . A A . 383 HIS HB2  1 1 
       12 17942 1 1  44 HIS HB3  H    7.330   2.272   6.434 1.00 . A A . 383 HIS HB3  1 1 
       12 17943 1 1  44 HIS HD1  H    8.935   0.720   4.242 1.00 . A A . 383 HIS HD1  1 1 
       12 17944 1 1  44 HIS HD2  H    9.890   0.744   8.336 1.00 . A A . 383 HIS HD2  1 1 
       12 17945 1 1  44 HIS HE1  H   10.353  -1.375   4.664 1.00 . A A . 383 HIS HE1  1 1 
       12 17946 1 1  44 HIS N    N    8.642   4.863   6.174 1.00 . A A . 383 HIS N    1 1 
       12 17947 1 1  44 HIS ND1  N    9.310   0.451   5.146 1.00 . A A . 383 HIS ND1  1 1 
       12 17948 1 1  44 HIS NE2  N   10.393  -0.677   6.704 1.00 . A A . 383 HIS NE2  1 1 
       12 17949 1 1  44 HIS O    O    8.364   2.544   3.365 1.00 . A A . 383 HIS O    1 1 
       12 17950 1 1  45 CYS C    C    7.224   4.502   1.414 1.00 . A A . 384 CYS C    1 1 
       12 17951 1 1  45 CYS CA   C    6.326   4.427   2.667 1.00 . A A . 384 CYS CA   1 1 
       12 17952 1 1  45 CYS CB   C    5.418   5.653   2.852 1.00 . A A . 384 CYS CB   1 1 
       12 17953 1 1  45 CYS H    H    6.928   5.050   4.593 1.00 . A A . 384 CYS H    1 1 
       12 17954 1 1  45 CYS HA   H    5.700   3.538   2.583 1.00 . A A . 384 CYS HA   1 1 
       12 17955 1 1  45 CYS HB2  H    4.856   5.522   3.776 1.00 . A A . 384 CYS HB2  1 1 
       12 17956 1 1  45 CYS HB3  H    6.018   6.558   2.950 1.00 . A A . 384 CYS HB3  1 1 
       12 17957 1 1  45 CYS N    N    7.112   4.340   3.895 1.00 . A A . 384 CYS N    1 1 
       12 17958 1 1  45 CYS O    O    7.102   3.676   0.508 1.00 . A A . 384 CYS O    1 1 
       12 17959 1 1  45 CYS SG   S    4.228   5.860   1.513 1.00 . A A . 384 CYS SG   1 1 
       12 17960 1 1  46 ARG C    C   10.048   4.346   0.088 1.00 . A A . 385 ARG C    1 1 
       12 17961 1 1  46 ARG CA   C    9.166   5.586   0.282 1.00 . A A . 385 ARG CA   1 1 
       12 17962 1 1  46 ARG CB   C   10.015   6.856   0.491 1.00 . A A . 385 ARG CB   1 1 
       12 17963 1 1  46 ARG CD   C    8.167   8.500  -0.264 1.00 . A A . 385 ARG CD   1 1 
       12 17964 1 1  46 ARG CG   C    9.612   8.007  -0.447 1.00 . A A . 385 ARG CG   1 1 
       12 17965 1 1  46 ARG CZ   C    8.221  10.933  -0.847 1.00 . A A . 385 ARG CZ   1 1 
       12 17966 1 1  46 ARG H    H    8.266   6.042   2.190 1.00 . A A . 385 ARG H    1 1 
       12 17967 1 1  46 ARG HA   H    8.627   5.683  -0.656 1.00 . A A . 385 ARG HA   1 1 
       12 17968 1 1  46 ARG HB2  H    9.952   7.191   1.528 1.00 . A A . 385 ARG HB2  1 1 
       12 17969 1 1  46 ARG HB3  H   11.064   6.628   0.290 1.00 . A A . 385 ARG HB3  1 1 
       12 17970 1 1  46 ARG HD2  H    7.475   7.702  -0.540 1.00 . A A . 385 ARG HD2  1 1 
       12 17971 1 1  46 ARG HD3  H    7.992   8.742   0.785 1.00 . A A . 385 ARG HD3  1 1 
       12 17972 1 1  46 ARG HE   H    7.452   9.529  -2.015 1.00 . A A . 385 ARG HE   1 1 
       12 17973 1 1  46 ARG HG2  H   10.293   8.838  -0.265 1.00 . A A . 385 ARG HG2  1 1 
       12 17974 1 1  46 ARG HG3  H    9.748   7.686  -1.480 1.00 . A A . 385 ARG HG3  1 1 
       12 17975 1 1  46 ARG HH11 H    8.914  10.644   1.011 1.00 . A A . 385 ARG HH11 1 1 
       12 17976 1 1  46 ARG HH12 H    8.919  12.302   0.432 1.00 . A A . 385 ARG HH12 1 1 
       12 17977 1 1  46 ARG HH21 H    7.763  11.583  -2.678 1.00 . A A . 385 ARG HH21 1 1 
       12 17978 1 1  46 ARG HH22 H    8.300  12.806  -1.523 1.00 . A A . 385 ARG HH22 1 1 
       12 17979 1 1  46 ARG N    N    8.189   5.434   1.383 1.00 . A A . 385 ARG N    1 1 
       12 17980 1 1  46 ARG NE   N    7.900   9.679  -1.114 1.00 . A A . 385 ARG NE   1 1 
       12 17981 1 1  46 ARG NH1  N    8.726  11.318   0.291 1.00 . A A . 385 ARG NH1  1 1 
       12 17982 1 1  46 ARG NH2  N    8.054  11.856  -1.739 1.00 . A A . 385 ARG NH2  1 1 
       12 17983 1 1  46 ARG O    O   10.343   3.972  -1.046 1.00 . A A . 385 ARG O    1 1 
       12 17984 1 1  47 THR C    C   10.414   1.326   0.464 1.00 . A A . 386 THR C    1 1 
       12 17985 1 1  47 THR CA   C   11.213   2.434   1.145 1.00 . A A . 386 THR CA   1 1 
       12 17986 1 1  47 THR CB   C   11.631   2.004   2.563 1.00 . A A . 386 THR CB   1 1 
       12 17987 1 1  47 THR CG2  C   12.630   0.847   2.551 1.00 . A A . 386 THR CG2  1 1 
       12 17988 1 1  47 THR H    H   10.118   4.023   2.064 1.00 . A A . 386 THR H    1 1 
       12 17989 1 1  47 THR HA   H   12.118   2.605   0.561 1.00 . A A . 386 THR HA   1 1 
       12 17990 1 1  47 THR HB   H   10.751   1.702   3.126 1.00 . A A . 386 THR HB   1 1 
       12 17991 1 1  47 THR HG1  H   12.497   2.793   4.117 1.00 . A A . 386 THR HG1  1 1 
       12 17992 1 1  47 THR HG21 H   12.172  -0.039   2.109 1.00 . A A . 386 THR HG21 1 1 
       12 17993 1 1  47 THR HG22 H   13.514   1.120   1.973 1.00 . A A . 386 THR HG22 1 1 
       12 17994 1 1  47 THR HG23 H   12.927   0.605   3.572 1.00 . A A . 386 THR HG23 1 1 
       12 17995 1 1  47 THR N    N   10.422   3.675   1.174 1.00 . A A . 386 THR N    1 1 
       12 17996 1 1  47 THR O    O   10.917   0.677  -0.451 1.00 . A A . 386 THR O    1 1 
       12 17997 1 1  47 THR OG1  O   12.246   3.090   3.226 1.00 . A A . 386 THR OG1  1 1 
       12 17998 1 1  48 MET C    C    7.912   0.519  -1.241 1.00 . A A . 387 MET C    1 1 
       12 17999 1 1  48 MET CA   C    8.285   0.136   0.194 1.00 . A A . 387 MET CA   1 1 
       12 18000 1 1  48 MET CB   C    7.063  -0.174   1.065 1.00 . A A . 387 MET CB   1 1 
       12 18001 1 1  48 MET CE   C    8.818  -3.812   2.114 1.00 . A A . 387 MET CE   1 1 
       12 18002 1 1  48 MET CG   C    7.172  -1.611   1.601 1.00 . A A . 387 MET CG   1 1 
       12 18003 1 1  48 MET H    H    8.754   1.720   1.574 1.00 . A A . 387 MET H    1 1 
       12 18004 1 1  48 MET HA   H    8.876  -0.779   0.095 1.00 . A A . 387 MET HA   1 1 
       12 18005 1 1  48 MET HB2  H    6.997   0.553   1.874 1.00 . A A . 387 MET HB2  1 1 
       12 18006 1 1  48 MET HB3  H    6.151  -0.104   0.472 1.00 . A A . 387 MET HB3  1 1 
       12 18007 1 1  48 MET HE1  H    9.786  -4.195   2.445 1.00 . A A . 387 MET HE1  1 1 
       12 18008 1 1  48 MET HE2  H    8.020  -4.351   2.623 1.00 . A A . 387 MET HE2  1 1 
       12 18009 1 1  48 MET HE3  H    8.730  -3.984   1.041 1.00 . A A . 387 MET HE3  1 1 
       12 18010 1 1  48 MET HG2  H    6.316  -1.827   2.241 1.00 . A A . 387 MET HG2  1 1 
       12 18011 1 1  48 MET HG3  H    7.116  -2.269   0.738 1.00 . A A . 387 MET HG3  1 1 
       12 18012 1 1  48 MET N    N    9.144   1.136   0.839 1.00 . A A . 387 MET N    1 1 
       12 18013 1 1  48 MET O    O    7.842  -0.366  -2.087 1.00 . A A . 387 MET O    1 1 
       12 18014 1 1  48 MET SD   S    8.703  -2.034   2.485 1.00 . A A . 387 MET SD   1 1 
       12 18015 1 1  49 LYS C    C    8.831   1.891  -3.800 1.00 . A A . 388 LYS C    1 1 
       12 18016 1 1  49 LYS CA   C    7.595   2.254  -2.968 1.00 . A A . 388 LYS CA   1 1 
       12 18017 1 1  49 LYS CB   C    7.372   3.766  -2.965 1.00 . A A . 388 LYS CB   1 1 
       12 18018 1 1  49 LYS CD   C    5.913   5.683  -2.381 1.00 . A A . 388 LYS CD   1 1 
       12 18019 1 1  49 LYS CE   C    4.590   6.218  -1.825 1.00 . A A . 388 LYS CE   1 1 
       12 18020 1 1  49 LYS CG   C    5.949   4.166  -2.550 1.00 . A A . 388 LYS CG   1 1 
       12 18021 1 1  49 LYS H    H    7.806   2.527  -0.852 1.00 . A A . 388 LYS H    1 1 
       12 18022 1 1  49 LYS HA   H    6.747   1.757  -3.440 1.00 . A A . 388 LYS HA   1 1 
       12 18023 1 1  49 LYS HB2  H    8.082   4.196  -2.260 1.00 . A A . 388 LYS HB2  1 1 
       12 18024 1 1  49 LYS HB3  H    7.577   4.167  -3.957 1.00 . A A . 388 LYS HB3  1 1 
       12 18025 1 1  49 LYS HD2  H    6.699   5.919  -1.664 1.00 . A A . 388 LYS HD2  1 1 
       12 18026 1 1  49 LYS HD3  H    6.132   6.165  -3.335 1.00 . A A . 388 LYS HD3  1 1 
       12 18027 1 1  49 LYS HE2  H    3.728   5.948  -2.444 1.00 . A A . 388 LYS HE2  1 1 
       12 18028 1 1  49 LYS HE3  H    4.412   5.740  -0.863 1.00 . A A . 388 LYS HE3  1 1 
       12 18029 1 1  49 LYS HG2  H    5.242   3.849  -3.311 1.00 . A A . 388 LYS HG2  1 1 
       12 18030 1 1  49 LYS HG3  H    5.685   3.694  -1.605 1.00 . A A . 388 LYS HG3  1 1 
       12 18031 1 1  49 LYS HZ1  H    5.234   7.943  -0.872 1.00 . A A . 388 LYS HZ1  1 1 
       12 18032 1 1  49 LYS HZ2  H    5.003   8.181  -2.479 1.00 . A A . 388 LYS HZ2  1 1 
       12 18033 1 1  49 LYS HZ3  H    3.722   8.051  -1.451 1.00 . A A . 388 LYS HZ3  1 1 
       12 18034 1 1  49 LYS N    N    7.759   1.808  -1.575 1.00 . A A . 388 LYS N    1 1 
       12 18035 1 1  49 LYS NZ   N    4.650   7.691  -1.653 1.00 . A A . 388 LYS NZ   1 1 
       12 18036 1 1  49 LYS O    O    8.690   1.457  -4.946 1.00 . A A . 388 LYS O    1 1 
       12 18037 1 1  50 ASN C    C   11.314   0.068  -4.082 1.00 . A A . 389 ASN C    1 1 
       12 18038 1 1  50 ASN CA   C   11.274   1.597  -3.887 1.00 . A A . 389 ASN CA   1 1 
       12 18039 1 1  50 ASN CB   C   12.488   2.122  -3.101 1.00 . A A . 389 ASN CB   1 1 
       12 18040 1 1  50 ASN CG   C   13.794   1.864  -3.838 1.00 . A A . 389 ASN CG   1 1 
       12 18041 1 1  50 ASN H    H   10.075   2.353  -2.262 1.00 . A A . 389 ASN H    1 1 
       12 18042 1 1  50 ASN HA   H   11.293   2.049  -4.882 1.00 . A A . 389 ASN HA   1 1 
       12 18043 1 1  50 ASN HB2  H   12.392   3.197  -2.957 1.00 . A A . 389 ASN HB2  1 1 
       12 18044 1 1  50 ASN HB3  H   12.527   1.652  -2.121 1.00 . A A . 389 ASN HB3  1 1 
       12 18045 1 1  50 ASN HD21 H   14.612   0.878  -2.271 1.00 . A A . 389 ASN HD21 1 1 
       12 18046 1 1  50 ASN HD22 H   15.610   1.036  -3.706 1.00 . A A . 389 ASN HD22 1 1 
       12 18047 1 1  50 ASN N    N   10.032   2.004  -3.218 1.00 . A A . 389 ASN N    1 1 
       12 18048 1 1  50 ASN ND2  N   14.744   1.203  -3.216 1.00 . A A . 389 ASN ND2  1 1 
       12 18049 1 1  50 ASN O    O   11.652  -0.409  -5.163 1.00 . A A . 389 ASN O    1 1 
       12 18050 1 1  50 ASN OD1  O   13.977   2.252  -4.983 1.00 . A A . 389 ASN OD1  1 1 
       12 18051 1 1  51 VAL C    C    9.749  -2.577  -4.204 1.00 . A A . 390 VAL C    1 1 
       12 18052 1 1  51 VAL CA   C   10.764  -2.173  -3.134 1.00 . A A . 390 VAL CA   1 1 
       12 18053 1 1  51 VAL CB   C   10.321  -2.734  -1.769 1.00 . A A . 390 VAL CB   1 1 
       12 18054 1 1  51 VAL CG1  C    9.837  -4.191  -1.820 1.00 . A A . 390 VAL CG1  1 1 
       12 18055 1 1  51 VAL CG2  C   11.455  -2.647  -0.742 1.00 . A A . 390 VAL CG2  1 1 
       12 18056 1 1  51 VAL H    H   10.619  -0.239  -2.209 1.00 . A A . 390 VAL H    1 1 
       12 18057 1 1  51 VAL HA   H   11.721  -2.622  -3.406 1.00 . A A . 390 VAL HA   1 1 
       12 18058 1 1  51 VAL HB   H    9.499  -2.121  -1.413 1.00 . A A . 390 VAL HB   1 1 
       12 18059 1 1  51 VAL HG11 H    9.647  -4.551  -0.812 1.00 . A A . 390 VAL HG11 1 1 
       12 18060 1 1  51 VAL HG12 H    8.901  -4.266  -2.379 1.00 . A A . 390 VAL HG12 1 1 
       12 18061 1 1  51 VAL HG13 H   10.588  -4.827  -2.288 1.00 . A A . 390 VAL HG13 1 1 
       12 18062 1 1  51 VAL HG21 H   11.874  -1.643  -0.721 1.00 . A A . 390 VAL HG21 1 1 
       12 18063 1 1  51 VAL HG22 H   11.062  -2.867   0.249 1.00 . A A . 390 VAL HG22 1 1 
       12 18064 1 1  51 VAL HG23 H   12.246  -3.353  -0.994 1.00 . A A . 390 VAL HG23 1 1 
       12 18065 1 1  51 VAL N    N   10.898  -0.703  -3.068 1.00 . A A . 390 VAL N    1 1 
       12 18066 1 1  51 VAL O    O    9.977  -3.549  -4.916 1.00 . A A . 390 VAL O    1 1 
       12 18067 1 1  52 LEU C    C    8.181  -1.901  -6.755 1.00 . A A . 391 LEU C    1 1 
       12 18068 1 1  52 LEU CA   C    7.610  -2.120  -5.345 1.00 . A A . 391 LEU CA   1 1 
       12 18069 1 1  52 LEU CB   C    6.367  -1.257  -5.043 1.00 . A A . 391 LEU CB   1 1 
       12 18070 1 1  52 LEU CD1  C    3.893  -0.941  -5.108 1.00 . A A . 391 LEU CD1  1 1 
       12 18071 1 1  52 LEU CD2  C    4.962  -1.941  -7.093 1.00 . A A . 391 LEU CD2  1 1 
       12 18072 1 1  52 LEU CG   C    5.041  -1.835  -5.570 1.00 . A A . 391 LEU CG   1 1 
       12 18073 1 1  52 LEU H    H    8.503  -1.063  -3.713 1.00 . A A . 391 LEU H    1 1 
       12 18074 1 1  52 LEU HA   H    7.332  -3.166  -5.244 1.00 . A A . 391 LEU HA   1 1 
       12 18075 1 1  52 LEU HB2  H    6.262  -1.180  -3.961 1.00 . A A . 391 LEU HB2  1 1 
       12 18076 1 1  52 LEU HB3  H    6.511  -0.248  -5.434 1.00 . A A . 391 LEU HB3  1 1 
       12 18077 1 1  52 LEU HD11 H    2.950  -1.376  -5.431 1.00 . A A . 391 LEU HD11 1 1 
       12 18078 1 1  52 LEU HD12 H    3.888  -0.879  -4.019 1.00 . A A . 391 LEU HD12 1 1 
       12 18079 1 1  52 LEU HD13 H    4.000   0.060  -5.527 1.00 . A A . 391 LEU HD13 1 1 
       12 18080 1 1  52 LEU HD21 H    5.239  -0.992  -7.552 1.00 . A A . 391 LEU HD21 1 1 
       12 18081 1 1  52 LEU HD22 H    5.623  -2.731  -7.441 1.00 . A A . 391 LEU HD22 1 1 
       12 18082 1 1  52 LEU HD23 H    3.949  -2.205  -7.396 1.00 . A A . 391 LEU HD23 1 1 
       12 18083 1 1  52 LEU HG   H    4.892  -2.827  -5.145 1.00 . A A . 391 LEU HG   1 1 
       12 18084 1 1  52 LEU N    N    8.642  -1.844  -4.345 1.00 . A A . 391 LEU N    1 1 
       12 18085 1 1  52 LEU O    O    8.150  -2.800  -7.593 1.00 . A A . 391 LEU O    1 1 
       12 18086 1 1  53 ASN C    C   10.544  -1.490  -8.587 1.00 . A A . 392 ASN C    1 1 
       12 18087 1 1  53 ASN CA   C    9.453  -0.445  -8.277 1.00 . A A . 392 ASN CA   1 1 
       12 18088 1 1  53 ASN CB   C    9.997   0.991  -8.200 1.00 . A A . 392 ASN CB   1 1 
       12 18089 1 1  53 ASN CG   C   10.609   1.456  -9.510 1.00 . A A . 392 ASN CG   1 1 
       12 18090 1 1  53 ASN H    H    8.853  -0.063  -6.248 1.00 . A A . 392 ASN H    1 1 
       12 18091 1 1  53 ASN HA   H    8.709  -0.518  -9.083 1.00 . A A . 392 ASN HA   1 1 
       12 18092 1 1  53 ASN HB2  H    9.189   1.670  -7.927 1.00 . A A . 392 ASN HB2  1 1 
       12 18093 1 1  53 ASN HB3  H   10.761   1.052  -7.426 1.00 . A A . 392 ASN HB3  1 1 
       12 18094 1 1  53 ASN HD21 H    8.917   2.406 -10.077 1.00 . A A . 392 ASN HD21 1 1 
       12 18095 1 1  53 ASN HD22 H   10.275   2.502 -11.183 1.00 . A A . 392 ASN HD22 1 1 
       12 18096 1 1  53 ASN N    N    8.796  -0.742  -7.000 1.00 . A A . 392 ASN N    1 1 
       12 18097 1 1  53 ASN ND2  N    9.867   2.174 -10.321 1.00 . A A . 392 ASN ND2  1 1 
       12 18098 1 1  53 ASN O    O   10.643  -1.971  -9.722 1.00 . A A . 392 ASN O    1 1 
       12 18099 1 1  53 ASN OD1  O   11.757   1.173  -9.819 1.00 . A A . 392 ASN OD1  1 1 
       12 18100 1 1  54 HIS C    C   11.517  -4.294  -8.122 1.00 . A A . 393 HIS C    1 1 
       12 18101 1 1  54 HIS CA   C   12.253  -3.012  -7.737 1.00 . A A . 393 HIS CA   1 1 
       12 18102 1 1  54 HIS CB   C   13.108  -3.233  -6.485 1.00 . A A . 393 HIS CB   1 1 
       12 18103 1 1  54 HIS CD2  C   13.705  -5.727  -6.505 1.00 . A A . 393 HIS CD2  1 1 
       12 18104 1 1  54 HIS CE1  C   15.733  -5.661  -7.330 1.00 . A A . 393 HIS CE1  1 1 
       12 18105 1 1  54 HIS CG   C   14.046  -4.409  -6.654 1.00 . A A . 393 HIS CG   1 1 
       12 18106 1 1  54 HIS H    H   11.141  -1.542  -6.645 1.00 . A A . 393 HIS H    1 1 
       12 18107 1 1  54 HIS HA   H   12.926  -2.761  -8.558 1.00 . A A . 393 HIS HA   1 1 
       12 18108 1 1  54 HIS HB2  H   13.671  -2.324  -6.304 1.00 . A A . 393 HIS HB2  1 1 
       12 18109 1 1  54 HIS HB3  H   12.468  -3.417  -5.623 1.00 . A A . 393 HIS HB3  1 1 
       12 18110 1 1  54 HIS HD1  H   15.860  -3.564  -7.418 1.00 . A A . 393 HIS HD1  1 1 
       12 18111 1 1  54 HIS HD2  H   12.738  -6.071  -6.170 1.00 . A A . 393 HIS HD2  1 1 
       12 18112 1 1  54 HIS HE1  H   16.692  -5.953  -7.743 1.00 . A A . 393 HIS HE1  1 1 
       12 18113 1 1  54 HIS N    N   11.295  -1.927  -7.571 1.00 . A A . 393 HIS N    1 1 
       12 18114 1 1  54 HIS ND1  N   15.325  -4.388  -7.167 1.00 . A A . 393 HIS ND1  1 1 
       12 18115 1 1  54 HIS NE2  N   14.770  -6.521  -6.953 1.00 . A A . 393 HIS NE2  1 1 
       12 18116 1 1  54 HIS O    O   11.902  -4.904  -9.108 1.00 . A A . 393 HIS O    1 1 
       12 18117 1 1  55 MET C    C    9.145  -5.858  -9.199 1.00 . A A . 394 MET C    1 1 
       12 18118 1 1  55 MET CA   C    9.675  -5.896  -7.752 1.00 . A A . 394 MET CA   1 1 
       12 18119 1 1  55 MET CB   C    8.563  -6.225  -6.722 1.00 . A A . 394 MET CB   1 1 
       12 18120 1 1  55 MET CE   C    5.790  -6.990  -5.092 1.00 . A A . 394 MET CE   1 1 
       12 18121 1 1  55 MET CG   C    7.177  -5.603  -6.982 1.00 . A A . 394 MET CG   1 1 
       12 18122 1 1  55 MET H    H   10.156  -4.124  -6.624 1.00 . A A . 394 MET H    1 1 
       12 18123 1 1  55 MET HA   H   10.382  -6.728  -7.717 1.00 . A A . 394 MET HA   1 1 
       12 18124 1 1  55 MET HB2  H    8.430  -7.298  -6.782 1.00 . A A . 394 MET HB2  1 1 
       12 18125 1 1  55 MET HB3  H    8.874  -6.022  -5.684 1.00 . A A . 394 MET HB3  1 1 
       12 18126 1 1  55 MET HE1  H    5.575  -6.039  -4.606 1.00 . A A . 394 MET HE1  1 1 
       12 18127 1 1  55 MET HE2  H    5.044  -7.729  -4.805 1.00 . A A . 394 MET HE2  1 1 
       12 18128 1 1  55 MET HE3  H    6.776  -7.321  -4.765 1.00 . A A . 394 MET HE3  1 1 
       12 18129 1 1  55 MET HG2  H    7.006  -4.817  -6.257 1.00 . A A . 394 MET HG2  1 1 
       12 18130 1 1  55 MET HG3  H    7.130  -5.146  -7.966 1.00 . A A . 394 MET HG3  1 1 
       12 18131 1 1  55 MET N    N   10.447  -4.689  -7.416 1.00 . A A . 394 MET N    1 1 
       12 18132 1 1  55 MET O    O    8.965  -6.920  -9.799 1.00 . A A . 394 MET O    1 1 
       12 18133 1 1  55 MET SD   S    5.786  -6.758  -6.881 1.00 . A A . 394 MET SD   1 1 
       12 18134 1 1  56 THR C    C    9.677  -4.720 -12.144 1.00 . A A . 395 THR C    1 1 
       12 18135 1 1  56 THR CA   C    8.499  -4.516 -11.181 1.00 . A A . 395 THR CA   1 1 
       12 18136 1 1  56 THR CB   C    7.778  -3.192 -11.517 1.00 . A A . 395 THR CB   1 1 
       12 18137 1 1  56 THR CG2  C    6.565  -2.919 -10.637 1.00 . A A . 395 THR CG2  1 1 
       12 18138 1 1  56 THR H    H    9.072  -3.831  -9.188 1.00 . A A . 395 THR H    1 1 
       12 18139 1 1  56 THR HA   H    7.784  -5.310 -11.397 1.00 . A A . 395 THR HA   1 1 
       12 18140 1 1  56 THR HB   H    7.412  -3.270 -12.537 1.00 . A A . 395 THR HB   1 1 
       12 18141 1 1  56 THR HG1  H    9.211  -2.126 -10.726 1.00 . A A . 395 THR HG1  1 1 
       12 18142 1 1  56 THR HG21 H    6.882  -2.584  -9.655 1.00 . A A . 395 THR HG21 1 1 
       12 18143 1 1  56 THR HG22 H    5.963  -2.134 -11.094 1.00 . A A . 395 THR HG22 1 1 
       12 18144 1 1  56 THR HG23 H    5.963  -3.822 -10.544 1.00 . A A . 395 THR HG23 1 1 
       12 18145 1 1  56 THR N    N    8.920  -4.659  -9.767 1.00 . A A . 395 THR N    1 1 
       12 18146 1 1  56 THR O    O    9.519  -5.388 -13.168 1.00 . A A . 395 THR O    1 1 
       12 18147 1 1  56 THR OG1  O    8.601  -2.049 -11.481 1.00 . A A . 395 THR OG1  1 1 
       12 18148 1 1  57 HIS C    C   12.804  -5.719 -12.414 1.00 . A A . 396 HIS C    1 1 
       12 18149 1 1  57 HIS CA   C   12.085  -4.364 -12.627 1.00 . A A . 396 HIS CA   1 1 
       12 18150 1 1  57 HIS CB   C   13.053  -3.205 -12.344 1.00 . A A . 396 HIS CB   1 1 
       12 18151 1 1  57 HIS CD2  C   12.794  -1.363 -14.118 1.00 . A A . 396 HIS CD2  1 1 
       12 18152 1 1  57 HIS CE1  C   11.483   0.031 -13.035 1.00 . A A . 396 HIS CE1  1 1 
       12 18153 1 1  57 HIS CG   C   12.556  -1.884 -12.873 1.00 . A A . 396 HIS CG   1 1 
       12 18154 1 1  57 HIS H    H   10.933  -3.646 -10.962 1.00 . A A . 396 HIS H    1 1 
       12 18155 1 1  57 HIS HA   H   11.803  -4.315 -13.680 1.00 . A A . 396 HIS HA   1 1 
       12 18156 1 1  57 HIS HB2  H   13.225  -3.127 -11.269 1.00 . A A . 396 HIS HB2  1 1 
       12 18157 1 1  57 HIS HB3  H   14.011  -3.417 -12.820 1.00 . A A . 396 HIS HB3  1 1 
       12 18158 1 1  57 HIS HD1  H   11.365  -1.117 -11.275 1.00 . A A . 396 HIS HD1  1 1 
       12 18159 1 1  57 HIS HD2  H   13.391  -1.826 -14.893 1.00 . A A . 396 HIS HD2  1 1 
       12 18160 1 1  57 HIS HE1  H   10.851   0.877 -12.786 1.00 . A A . 396 HIS HE1  1 1 
       12 18161 1 1  57 HIS N    N   10.864  -4.188 -11.819 1.00 . A A . 396 HIS N    1 1 
       12 18162 1 1  57 HIS ND1  N   11.739  -0.999 -12.213 1.00 . A A . 396 HIS ND1  1 1 
       12 18163 1 1  57 HIS NE2  N   12.111  -0.141 -14.214 1.00 . A A . 396 HIS NE2  1 1 
       12 18164 1 1  57 HIS O    O   13.654  -6.108 -13.223 1.00 . A A . 396 HIS O    1 1 
       12 18165 1 1  58 CYS C    C   12.984  -8.791 -11.933 1.00 . A A . 397 CYS C    1 1 
       12 18166 1 1  58 CYS CA   C   13.089  -7.674 -10.878 1.00 . A A . 397 CYS CA   1 1 
       12 18167 1 1  58 CYS CB   C   12.431  -8.049  -9.542 1.00 . A A . 397 CYS CB   1 1 
       12 18168 1 1  58 CYS H    H   11.842  -5.986 -10.675 1.00 . A A . 397 CYS H    1 1 
       12 18169 1 1  58 CYS HA   H   14.147  -7.486 -10.686 1.00 . A A . 397 CYS HA   1 1 
       12 18170 1 1  58 CYS HB2  H   12.461  -7.192  -8.874 1.00 . A A . 397 CYS HB2  1 1 
       12 18171 1 1  58 CYS HB3  H   11.388  -8.336  -9.692 1.00 . A A . 397 CYS HB3  1 1 
       12 18172 1 1  58 CYS N    N   12.500  -6.413 -11.314 1.00 . A A . 397 CYS N    1 1 
       12 18173 1 1  58 CYS O    O   12.008  -8.880 -12.686 1.00 . A A . 397 CYS O    1 1 
       12 18174 1 1  58 CYS SG   S   13.355  -9.374  -8.737 1.00 . A A . 397 CYS SG   1 1 
       12 18175 1 1  59 GLN C    C   14.268 -12.145 -12.248 1.00 . A A . 398 GLN C    1 1 
       12 18176 1 1  59 GLN CA   C   14.149 -10.764 -12.922 1.00 . A A . 398 GLN CA   1 1 
       12 18177 1 1  59 GLN CB   C   15.310 -10.442 -13.885 1.00 . A A . 398 GLN CB   1 1 
       12 18178 1 1  59 GLN CD   C   16.196  -8.317 -14.982 1.00 . A A . 398 GLN CD   1 1 
       12 18179 1 1  59 GLN CG   C   15.001  -9.254 -14.819 1.00 . A A . 398 GLN CG   1 1 
       12 18180 1 1  59 GLN H    H   14.755  -9.498 -11.309 1.00 . A A . 398 GLN H    1 1 
       12 18181 1 1  59 GLN HA   H   13.225 -10.839 -13.488 1.00 . A A . 398 GLN HA   1 1 
       12 18182 1 1  59 GLN HB2  H   16.199 -10.226 -13.290 1.00 . A A . 398 GLN HB2  1 1 
       12 18183 1 1  59 GLN HB3  H   15.530 -11.310 -14.508 1.00 . A A . 398 GLN HB3  1 1 
       12 18184 1 1  59 GLN HE21 H   15.252  -6.779 -14.052 1.00 . A A . 398 GLN HE21 1 1 
       12 18185 1 1  59 GLN HE22 H   16.896  -6.473 -14.616 1.00 . A A . 398 GLN HE22 1 1 
       12 18186 1 1  59 GLN HG2  H   14.713  -9.634 -15.799 1.00 . A A . 398 GLN HG2  1 1 
       12 18187 1 1  59 GLN HG3  H   14.157  -8.678 -14.445 1.00 . A A . 398 GLN HG3  1 1 
       12 18188 1 1  59 GLN N    N   14.006  -9.652 -11.970 1.00 . A A . 398 GLN N    1 1 
       12 18189 1 1  59 GLN NE2  N   16.106  -7.090 -14.510 1.00 . A A . 398 GLN NE2  1 1 
       12 18190 1 1  59 GLN O    O   14.650 -13.133 -12.882 1.00 . A A . 398 GLN O    1 1 
       12 18191 1 1  59 GLN OE1  O   17.233  -8.668 -15.533 1.00 . A A . 398 GLN OE1  1 1 
       12 18192 1 1  60 ALA C    C   12.534 -13.506  -9.328 1.00 . A A . 399 ALA C    1 1 
       12 18193 1 1  60 ALA CA   C   13.798 -13.451 -10.188 1.00 . A A . 399 ALA CA   1 1 
       12 18194 1 1  60 ALA CB   C   15.012 -13.583  -9.264 1.00 . A A . 399 ALA CB   1 1 
       12 18195 1 1  60 ALA H    H   13.560 -11.360 -10.550 1.00 . A A . 399 ALA H    1 1 
       12 18196 1 1  60 ALA HA   H   13.768 -14.318 -10.849 1.00 . A A . 399 ALA HA   1 1 
       12 18197 1 1  60 ALA HB1  H   15.278 -12.636  -8.791 1.00 . A A . 399 ALA HB1  1 1 
       12 18198 1 1  60 ALA HB2  H   14.728 -14.272  -8.468 1.00 . A A . 399 ALA HB2  1 1 
       12 18199 1 1  60 ALA HB3  H   15.870 -13.968  -9.813 1.00 . A A . 399 ALA HB3  1 1 
       12 18200 1 1  60 ALA N    N   13.879 -12.219 -10.975 1.00 . A A . 399 ALA N    1 1 
       12 18201 1 1  60 ALA O    O   11.921 -14.567  -9.215 1.00 . A A . 399 ALA O    1 1 
       12 18202 1 1  61 PRO C    C   11.064 -13.068  -6.534 1.00 . A A . 400 PRO C    1 1 
       12 18203 1 1  61 PRO CA   C   11.039 -12.188  -7.796 1.00 . A A . 400 PRO CA   1 1 
       12 18204 1 1  61 PRO HA   H   10.124 -12.416  -8.340 1.00 . A A . 400 PRO HA   1 1 
       12 18205 1 1  61 PRO HB2  H   10.998 -11.143  -7.479 1.00 . A A . 400 PRO HB2  1 1 
       12 18206 1 1  61 PRO N    N   12.168 -12.375  -8.717 1.00 . A A . 400 PRO N    1 1 
       12 18207 1 1  61 PRO O    O   11.255 -12.576  -5.425 1.00 . A A . 400 PRO O    1 1 
       12 18208 1 1  62 LYS C    C   12.360 -15.804  -5.288 1.00 . A A . 401 LYS C    1 1 
       12 18209 1 1  62 LYS CA   C   10.927 -15.424  -5.665 1.00 . A A . 401 LYS CA   1 1 
       12 18210 1 1  62 LYS CB   C   10.129 -16.657  -6.126 1.00 . A A . 401 LYS CB   1 1 
       12 18211 1 1  62 LYS CD   C    7.786 -17.582  -6.616 1.00 . A A . 401 LYS CD   1 1 
       12 18212 1 1  62 LYS CE   C    8.147 -18.191  -7.979 1.00 . A A . 401 LYS CE   1 1 
       12 18213 1 1  62 LYS CG   C    8.631 -16.340  -6.293 1.00 . A A . 401 LYS CG   1 1 
       12 18214 1 1  62 LYS H    H   10.894 -14.678  -7.685 1.00 . A A . 401 LYS H    1 1 
       12 18215 1 1  62 LYS HA   H   10.464 -15.032  -4.757 1.00 . A A . 401 LYS HA   1 1 
       12 18216 1 1  62 LYS HB2  H   10.538 -17.021  -7.069 1.00 . A A . 401 LYS HB2  1 1 
       12 18217 1 1  62 LYS HB3  H   10.236 -17.444  -5.376 1.00 . A A . 401 LYS HB3  1 1 
       12 18218 1 1  62 LYS HD2  H    7.926 -18.326  -5.830 1.00 . A A . 401 LYS HD2  1 1 
       12 18219 1 1  62 LYS HD3  H    6.735 -17.287  -6.625 1.00 . A A . 401 LYS HD3  1 1 
       12 18220 1 1  62 LYS HE2  H    8.017 -17.427  -8.751 1.00 . A A . 401 LYS HE2  1 1 
       12 18221 1 1  62 LYS HE3  H    9.201 -18.484  -7.970 1.00 . A A . 401 LYS HE3  1 1 
       12 18222 1 1  62 LYS HG2  H    8.260 -15.906  -5.363 1.00 . A A . 401 LYS HG2  1 1 
       12 18223 1 1  62 LYS HG3  H    8.497 -15.604  -7.087 1.00 . A A . 401 LYS HG3  1 1 
       12 18224 1 1  62 LYS HZ1  H    7.421 -20.104  -7.600 1.00 . A A . 401 LYS HZ1  1 1 
       12 18225 1 1  62 LYS HZ2  H    6.320 -19.129  -8.316 1.00 . A A . 401 LYS HZ2  1 1 
       12 18226 1 1  62 LYS HZ3  H    7.541 -19.766  -9.191 1.00 . A A . 401 LYS HZ3  1 1 
       12 18227 1 1  62 LYS N    N   10.896 -14.382  -6.711 1.00 . A A . 401 LYS N    1 1 
       12 18228 1 1  62 LYS NZ   N    7.302 -19.374  -8.289 1.00 . A A . 401 LYS NZ   1 1 
       12 18229 1 1  62 LYS O    O   12.706 -15.897  -4.111 1.00 . A A . 401 LYS O    1 1 
       12 18230 1 1  63 ALA C    C   15.462 -15.042  -5.855 1.00 . A A . 402 ALA C    1 1 
       12 18231 1 1  63 ALA CA   C   14.621 -16.290  -6.214 1.00 . A A . 402 ALA CA   1 1 
       12 18232 1 1  63 ALA CB   C   15.083 -17.018  -7.485 1.00 . A A . 402 ALA CB   1 1 
       12 18233 1 1  63 ALA H    H   12.818 -15.844  -7.241 1.00 . A A . 402 ALA H    1 1 
       12 18234 1 1  63 ALA HA   H   14.754 -16.986  -5.386 1.00 . A A . 402 ALA HA   1 1 
       12 18235 1 1  63 ALA HB1  H   14.929 -16.412  -8.375 1.00 . A A . 402 ALA HB1  1 1 
       12 18236 1 1  63 ALA HB2  H   16.144 -17.263  -7.401 1.00 . A A . 402 ALA HB2  1 1 
       12 18237 1 1  63 ALA HB3  H   14.521 -17.946  -7.595 1.00 . A A . 402 ALA HB3  1 1 
       12 18238 1 1  63 ALA N    N   13.194 -15.980  -6.313 1.00 . A A . 402 ALA N    1 1 
       12 18239 1 1  63 ALA O    O   16.643 -15.168  -5.537 1.00 . A A . 402 ALA O    1 1 
       12 18240 1 1  64 CYS C    C   15.372 -12.421  -3.984 1.00 . A A . 403 CYS C    1 1 
       12 18241 1 1  64 CYS CA   C   15.406 -12.549  -5.505 1.00 . A A . 403 CYS CA   1 1 
       12 18242 1 1  64 CYS CB   C   14.682 -11.370  -6.140 1.00 . A A . 403 CYS CB   1 1 
       12 18243 1 1  64 CYS H    H   13.871 -13.861  -6.031 1.00 . A A . 403 CYS H    1 1 
       12 18244 1 1  64 CYS HA   H   16.427 -12.538  -5.889 1.00 . A A . 403 CYS HA   1 1 
       12 18245 1 1  64 CYS HB2  H   14.525 -11.605  -7.163 1.00 . A A . 403 CYS HB2  1 1 
       12 18246 1 1  64 CYS HB3  H   13.717 -11.199  -5.659 1.00 . A A . 403 CYS HB3  1 1 
       12 18247 1 1  64 CYS N    N   14.850 -13.845  -5.881 1.00 . A A . 403 CYS N    1 1 
       12 18248 1 1  64 CYS O    O   14.742 -11.537  -3.404 1.00 . A A . 403 CYS O    1 1 
       12 18249 1 1  64 CYS SG   S   15.737  -9.886  -6.030 1.00 . A A . 403 CYS SG   1 1 
       12 18250 1 1  65 GLN C    C   16.520 -12.415  -1.073 1.00 . A A . 404 GLN C    1 1 
       12 18251 1 1  65 GLN CA   C   16.254 -13.658  -1.951 1.00 . A A . 404 GLN CA   1 1 
       12 18252 1 1  65 GLN CB   C   17.346 -14.735  -1.790 1.00 . A A . 404 GLN CB   1 1 
       12 18253 1 1  65 GLN CD   C   19.113 -13.773  -3.401 1.00 . A A . 404 GLN CD   1 1 
       12 18254 1 1  65 GLN CG   C   18.800 -14.261  -1.986 1.00 . A A . 404 GLN CG   1 1 
       12 18255 1 1  65 GLN H    H   16.276 -14.110  -4.045 1.00 . A A . 404 GLN H    1 1 
       12 18256 1 1  65 GLN HA   H   15.323 -14.084  -1.572 1.00 . A A . 404 GLN HA   1 1 
       12 18257 1 1  65 GLN HB2  H   17.268 -15.139  -0.779 1.00 . A A . 404 GLN HB2  1 1 
       12 18258 1 1  65 GLN HB3  H   17.144 -15.558  -2.478 1.00 . A A . 404 GLN HB3  1 1 
       12 18259 1 1  65 GLN HE21 H   19.639 -15.618  -4.051 1.00 . A A . 404 GLN HE21 1 1 
       12 18260 1 1  65 GLN HE22 H   19.727 -14.316  -5.226 1.00 . A A . 404 GLN HE22 1 1 
       12 18261 1 1  65 GLN HG2  H   19.025 -13.463  -1.279 1.00 . A A . 404 GLN HG2  1 1 
       12 18262 1 1  65 GLN HG3  H   19.464 -15.093  -1.751 1.00 . A A . 404 GLN HG3  1 1 
       12 18263 1 1  65 GLN N    N   16.006 -13.408  -3.373 1.00 . A A . 404 GLN N    1 1 
       12 18264 1 1  65 GLN NE2  N   19.537 -14.644  -4.293 1.00 . A A . 404 GLN NE2  1 1 
       12 18265 1 1  65 GLN O    O   16.522 -12.549   0.154 1.00 . A A . 404 GLN O    1 1 
       12 18266 1 1  65 GLN OE1  O   18.996 -12.599  -3.724 1.00 . A A . 404 GLN OE1  1 1 
       12 18267 1 1  66 VAL C    C   15.524  -9.861  -0.060 1.00 . A A . 405 VAL C    1 1 
       12 18268 1 1  66 VAL CA   C   16.782  -9.941  -0.932 1.00 . A A . 405 VAL CA   1 1 
       12 18269 1 1  66 VAL CB   C   16.817  -8.743  -1.904 1.00 . A A . 405 VAL CB   1 1 
       12 18270 1 1  66 VAL CG1  C   16.905  -7.410  -1.149 1.00 . A A . 405 VAL CG1  1 1 
       12 18271 1 1  66 VAL CG2  C   18.009  -8.821  -2.860 1.00 . A A . 405 VAL CG2  1 1 
       12 18272 1 1  66 VAL H    H   16.576 -11.189  -2.681 1.00 . A A . 405 VAL H    1 1 
       12 18273 1 1  66 VAL HA   H   17.673  -9.924  -0.303 1.00 . A A . 405 VAL HA   1 1 
       12 18274 1 1  66 VAL HB   H   15.910  -8.737  -2.505 1.00 . A A . 405 VAL HB   1 1 
       12 18275 1 1  66 VAL HG11 H   16.955  -6.586  -1.863 1.00 . A A . 405 VAL HG11 1 1 
       12 18276 1 1  66 VAL HG12 H   16.021  -7.262  -0.529 1.00 . A A . 405 VAL HG12 1 1 
       12 18277 1 1  66 VAL HG13 H   17.796  -7.390  -0.520 1.00 . A A . 405 VAL HG13 1 1 
       12 18278 1 1  66 VAL HG21 H   18.002  -7.948  -3.513 1.00 . A A . 405 VAL HG21 1 1 
       12 18279 1 1  66 VAL HG22 H   18.941  -8.852  -2.296 1.00 . A A . 405 VAL HG22 1 1 
       12 18280 1 1  66 VAL HG23 H   17.927  -9.710  -3.483 1.00 . A A . 405 VAL HG23 1 1 
       12 18281 1 1  66 VAL N    N   16.710 -11.222  -1.661 1.00 . A A . 405 VAL N    1 1 
       12 18282 1 1  66 VAL O    O   14.417  -9.930  -0.593 1.00 . A A . 405 VAL O    1 1 
       12 18283 1 1  67 ALA C    C   13.270  -9.212   1.822 1.00 . A A . 406 ALA C    1 1 
       12 18284 1 1  67 ALA CA   C   14.593  -9.870   2.247 1.00 . A A . 406 ALA CA   1 1 
       12 18285 1 1  67 ALA CB   C   15.105  -9.341   3.594 1.00 . A A . 406 ALA CB   1 1 
       12 18286 1 1  67 ALA H    H   16.626  -9.780   1.626 1.00 . A A . 406 ALA H    1 1 
       12 18287 1 1  67 ALA HA   H   14.365 -10.924   2.383 1.00 . A A . 406 ALA HA   1 1 
       12 18288 1 1  67 ALA HB1  H   14.317  -9.431   4.344 1.00 . A A . 406 ALA HB1  1 1 
       12 18289 1 1  67 ALA HB2  H   15.966  -9.926   3.920 1.00 . A A . 406 ALA HB2  1 1 
       12 18290 1 1  67 ALA HB3  H   15.394  -8.293   3.506 1.00 . A A . 406 ALA HB3  1 1 
       12 18291 1 1  67 ALA N    N   15.683  -9.787   1.266 1.00 . A A . 406 ALA N    1 1 
       12 18292 1 1  67 ALA O    O   12.247  -9.894   1.681 1.00 . A A . 406 ALA O    1 1 
       12 18293 1 1  68 HIS C    C   11.550  -7.540  -0.183 1.00 . A A . 407 HIS C    1 1 
       12 18294 1 1  68 HIS CA   C   12.094  -7.154   1.200 1.00 . A A . 407 HIS CA   1 1 
       12 18295 1 1  68 HIS CB   C   12.311  -5.636   1.290 1.00 . A A . 407 HIS CB   1 1 
       12 18296 1 1  68 HIS CD2  C   14.119  -4.509   2.726 1.00 . A A . 407 HIS CD2  1 1 
       12 18297 1 1  68 HIS CE1  C   13.229  -4.725   4.725 1.00 . A A . 407 HIS CE1  1 1 
       12 18298 1 1  68 HIS CG   C   12.922  -5.158   2.586 1.00 . A A . 407 HIS CG   1 1 
       12 18299 1 1  68 HIS H    H   14.163  -7.409   1.720 1.00 . A A . 407 HIS H    1 1 
       12 18300 1 1  68 HIS HA   H   11.312  -7.402   1.920 1.00 . A A . 407 HIS HA   1 1 
       12 18301 1 1  68 HIS HB2  H   12.929  -5.301   0.461 1.00 . A A . 407 HIS HB2  1 1 
       12 18302 1 1  68 HIS HB3  H   11.345  -5.150   1.168 1.00 . A A . 407 HIS HB3  1 1 
       12 18303 1 1  68 HIS HD1  H   11.492  -5.712   4.083 1.00 . A A . 407 HIS HD1  1 1 
       12 18304 1 1  68 HIS HD2  H   14.797  -4.251   1.922 1.00 . A A . 407 HIS HD2  1 1 
       12 18305 1 1  68 HIS HE1  H   13.064  -4.674   5.797 1.00 . A A . 407 HIS HE1  1 1 
       12 18306 1 1  68 HIS N    N   13.292  -7.897   1.591 1.00 . A A . 407 HIS N    1 1 
       12 18307 1 1  68 HIS ND1  N   12.378  -5.282   3.846 1.00 . A A . 407 HIS ND1  1 1 
       12 18308 1 1  68 HIS NE2  N   14.311  -4.239   4.089 1.00 . A A . 407 HIS NE2  1 1 
       12 18309 1 1  68 HIS O    O   10.333  -7.580  -0.320 1.00 . A A . 407 HIS O    1 1 
       12 18310 1 1  69 CYS C    C   11.244  -9.641  -2.513 1.00 . A A . 408 CYS C    1 1 
       12 18311 1 1  69 CYS CA   C   11.893  -8.245  -2.519 1.00 . A A . 408 CYS CA   1 1 
       12 18312 1 1  69 CYS CB   C   13.043  -8.168  -3.530 1.00 . A A . 408 CYS CB   1 1 
       12 18313 1 1  69 CYS H    H   13.381  -7.876  -1.024 1.00 . A A . 408 CYS H    1 1 
       12 18314 1 1  69 CYS HA   H   11.126  -7.532  -2.816 1.00 . A A . 408 CYS HA   1 1 
       12 18315 1 1  69 CYS HB2  H   13.491  -7.173  -3.510 1.00 . A A . 408 CYS HB2  1 1 
       12 18316 1 1  69 CYS HB3  H   13.802  -8.910  -3.280 1.00 . A A . 408 CYS HB3  1 1 
       12 18317 1 1  69 CYS N    N   12.383  -7.858  -1.189 1.00 . A A . 408 CYS N    1 1 
       12 18318 1 1  69 CYS O    O   10.076  -9.777  -2.897 1.00 . A A . 408 CYS O    1 1 
       12 18319 1 1  69 CYS SG   S   12.396  -8.514  -5.195 1.00 . A A . 408 CYS SG   1 1 
       12 18320 1 1  70 ALA C    C   10.143 -12.021  -1.094 1.00 . A A . 409 ALA C    1 1 
       12 18321 1 1  70 ALA CA   C   11.460 -12.020  -1.893 1.00 . A A . 409 ALA CA   1 1 
       12 18322 1 1  70 ALA CB   C   12.528 -12.920  -1.257 1.00 . A A . 409 ALA CB   1 1 
       12 18323 1 1  70 ALA H    H   12.910 -10.458  -1.701 1.00 . A A . 409 ALA H    1 1 
       12 18324 1 1  70 ALA HA   H   11.259 -12.417  -2.887 1.00 . A A . 409 ALA HA   1 1 
       12 18325 1 1  70 ALA HB1  H   13.365 -13.044  -1.945 1.00 . A A . 409 ALA HB1  1 1 
       12 18326 1 1  70 ALA HB2  H   12.883 -12.488  -0.320 1.00 . A A . 409 ALA HB2  1 1 
       12 18327 1 1  70 ALA HB3  H   12.105 -13.906  -1.063 1.00 . A A . 409 ALA HB3  1 1 
       12 18328 1 1  70 ALA N    N   11.967 -10.655  -2.020 1.00 . A A . 409 ALA N    1 1 
       12 18329 1 1  70 ALA O    O    9.139 -12.591  -1.540 1.00 . A A . 409 ALA O    1 1 
       12 18330 1 1  71 SER C    C    7.812 -10.481   0.063 1.00 . A A . 410 SER C    1 1 
       12 18331 1 1  71 SER CA   C    8.909 -11.187   0.858 1.00 . A A . 410 SER CA   1 1 
       12 18332 1 1  71 SER CB   C    9.156 -10.455   2.183 1.00 . A A . 410 SER CB   1 1 
       12 18333 1 1  71 SER H    H   10.964 -10.821   0.341 1.00 . A A . 410 SER H    1 1 
       12 18334 1 1  71 SER HA   H    8.543 -12.187   1.096 1.00 . A A . 410 SER HA   1 1 
       12 18335 1 1  71 SER HB2  H    9.530  -9.449   1.992 1.00 . A A . 410 SER HB2  1 1 
       12 18336 1 1  71 SER HB3  H    8.211 -10.380   2.724 1.00 . A A . 410 SER HB3  1 1 
       12 18337 1 1  71 SER HG   H   10.976 -10.944   2.652 1.00 . A A . 410 SER HG   1 1 
       12 18338 1 1  71 SER N    N   10.125 -11.316   0.050 1.00 . A A . 410 SER N    1 1 
       12 18339 1 1  71 SER O    O    6.781 -11.098  -0.183 1.00 . A A . 410 SER O    1 1 
       12 18340 1 1  71 SER OG   O   10.084 -11.165   2.984 1.00 . A A . 410 SER OG   1 1 
       12 18341 1 1  72 SER C    C    6.373  -9.227  -2.266 1.00 . A A . 411 SER C    1 1 
       12 18342 1 1  72 SER CA   C    7.072  -8.430  -1.162 1.00 . A A . 411 SER CA   1 1 
       12 18343 1 1  72 SER CB   C    7.781  -7.201  -1.771 1.00 . A A . 411 SER CB   1 1 
       12 18344 1 1  72 SER H    H    8.933  -8.813  -0.197 1.00 . A A . 411 SER H    1 1 
       12 18345 1 1  72 SER HA   H    6.290  -8.097  -0.476 1.00 . A A . 411 SER HA   1 1 
       12 18346 1 1  72 SER HB2  H    8.252  -6.594  -1.010 1.00 . A A . 411 SER HB2  1 1 
       12 18347 1 1  72 SER HB3  H    8.570  -7.519  -2.448 1.00 . A A . 411 SER HB3  1 1 
       12 18348 1 1  72 SER HG   H    7.378  -5.590  -2.790 1.00 . A A . 411 SER HG   1 1 
       12 18349 1 1  72 SER N    N    8.032  -9.238  -0.390 1.00 . A A . 411 SER N    1 1 
       12 18350 1 1  72 SER O    O    5.146  -9.274  -2.312 1.00 . A A . 411 SER O    1 1 
       12 18351 1 1  72 SER OG   O    6.887  -6.357  -2.452 1.00 . A A . 411 SER OG   1 1 
       12 18352 1 1  73 ARG C    C    5.791 -11.964  -3.647 1.00 . A A . 412 ARG C    1 1 
       12 18353 1 1  73 ARG CA   C    6.575 -10.769  -4.189 1.00 . A A . 412 ARG CA   1 1 
       12 18354 1 1  73 ARG CB   C    7.672 -11.208  -5.176 1.00 . A A . 412 ARG CB   1 1 
       12 18355 1 1  73 ARG CD   C    8.024 -10.202  -7.541 1.00 . A A . 412 ARG CD   1 1 
       12 18356 1 1  73 ARG CG   C    8.173 -10.021  -6.023 1.00 . A A . 412 ARG CG   1 1 
       12 18357 1 1  73 ARG CZ   C    6.071  -9.662  -9.029 1.00 . A A . 412 ARG CZ   1 1 
       12 18358 1 1  73 ARG H    H    8.130  -9.881  -2.973 1.00 . A A . 412 ARG H    1 1 
       12 18359 1 1  73 ARG HA   H    5.839 -10.177  -4.738 1.00 . A A . 412 ARG HA   1 1 
       12 18360 1 1  73 ARG HB2  H    8.504 -11.643  -4.621 1.00 . A A . 412 ARG HB2  1 1 
       12 18361 1 1  73 ARG HB3  H    7.271 -11.982  -5.833 1.00 . A A . 412 ARG HB3  1 1 
       12 18362 1 1  73 ARG HD2  H    8.549  -9.383  -8.035 1.00 . A A . 412 ARG HD2  1 1 
       12 18363 1 1  73 ARG HD3  H    8.506 -11.133  -7.835 1.00 . A A . 412 ARG HD3  1 1 
       12 18364 1 1  73 ARG HE   H    6.007 -10.871  -7.463 1.00 . A A . 412 ARG HE   1 1 
       12 18365 1 1  73 ARG HG2  H    7.625  -9.122  -5.743 1.00 . A A . 412 ARG HG2  1 1 
       12 18366 1 1  73 ARG HG3  H    9.233  -9.867  -5.808 1.00 . A A . 412 ARG HG3  1 1 
       12 18367 1 1  73 ARG HH11 H    7.643  -8.515  -9.559 1.00 . A A . 412 ARG HH11 1 1 
       12 18368 1 1  73 ARG HH12 H    6.246  -8.400 -10.579 1.00 . A A . 412 ARG HH12 1 1 
       12 18369 1 1  73 ARG HH21 H    4.317 -10.618  -8.834 1.00 . A A . 412 ARG HH21 1 1 
       12 18370 1 1  73 ARG HH22 H    4.429  -9.511 -10.171 1.00 . A A . 412 ARG HH22 1 1 
       12 18371 1 1  73 ARG N    N    7.130  -9.925  -3.117 1.00 . A A . 412 ARG N    1 1 
       12 18372 1 1  73 ARG NE   N    6.613 -10.250  -7.975 1.00 . A A . 412 ARG NE   1 1 
       12 18373 1 1  73 ARG NH1  N    6.706  -8.814  -9.789 1.00 . A A . 412 ARG NH1  1 1 
       12 18374 1 1  73 ARG NH2  N    4.840  -9.935  -9.356 1.00 . A A . 412 ARG NH2  1 1 
       12 18375 1 1  73 ARG O    O    4.722 -12.238  -4.185 1.00 . A A . 412 ARG O    1 1 
       12 18376 1 1  74 GLN C    C    4.123 -13.346  -1.435 1.00 . A A . 413 GLN C    1 1 
       12 18377 1 1  74 GLN CA   C    5.498 -13.770  -2.002 1.00 . A A . 413 GLN CA   1 1 
       12 18378 1 1  74 GLN CB   C    6.340 -14.478  -0.925 1.00 . A A . 413 GLN CB   1 1 
       12 18379 1 1  74 GLN CD   C    6.990 -16.653  -2.170 1.00 . A A . 413 GLN CD   1 1 
       12 18380 1 1  74 GLN CG   C    7.463 -15.355  -1.511 1.00 . A A . 413 GLN CG   1 1 
       12 18381 1 1  74 GLN H    H    7.136 -12.354  -2.172 1.00 . A A . 413 GLN H    1 1 
       12 18382 1 1  74 GLN HA   H    5.288 -14.490  -2.794 1.00 . A A . 413 GLN HA   1 1 
       12 18383 1 1  74 GLN HB2  H    6.783 -13.731  -0.265 1.00 . A A . 413 GLN HB2  1 1 
       12 18384 1 1  74 GLN HB3  H    5.692 -15.107  -0.312 1.00 . A A . 413 GLN HB3  1 1 
       12 18385 1 1  74 GLN HE21 H    8.881 -17.213  -2.624 1.00 . A A . 413 GLN HE21 1 1 
       12 18386 1 1  74 GLN HE22 H    7.597 -18.315  -3.104 1.00 . A A . 413 GLN HE22 1 1 
       12 18387 1 1  74 GLN HG2  H    8.027 -14.786  -2.249 1.00 . A A . 413 GLN HG2  1 1 
       12 18388 1 1  74 GLN HG3  H    8.146 -15.618  -0.703 1.00 . A A . 413 GLN HG3  1 1 
       12 18389 1 1  74 GLN N    N    6.253 -12.644  -2.593 1.00 . A A . 413 GLN N    1 1 
       12 18390 1 1  74 GLN NE2  N    7.903 -17.455  -2.679 1.00 . A A . 413 GLN NE2  1 1 
       12 18391 1 1  74 GLN O    O    3.097 -13.944  -1.774 1.00 . A A . 413 GLN O    1 1 
       12 18392 1 1  74 GLN OE1  O    5.813 -16.985  -2.242 1.00 . A A . 413 GLN OE1  1 1 
       12 18393 1 1  75 ILE C    C    1.852 -11.164  -1.144 1.00 . A A . 414 ILE C    1 1 
       12 18394 1 1  75 ILE CA   C    2.789 -11.743  -0.096 1.00 . A A . 414 ILE CA   1 1 
       12 18395 1 1  75 ILE CB   C    2.972 -10.733   1.052 1.00 . A A . 414 ILE CB   1 1 
       12 18396 1 1  75 ILE CD1  C    4.365  -8.752   1.935 1.00 . A A . 414 ILE CD1  1 1 
       12 18397 1 1  75 ILE CG1  C    4.270  -9.937   0.987 1.00 . A A . 414 ILE CG1  1 1 
       12 18398 1 1  75 ILE CG2  C    2.673 -11.379   2.413 1.00 . A A . 414 ILE CG2  1 1 
       12 18399 1 1  75 ILE H    H    4.923 -11.784  -0.428 1.00 . A A . 414 ILE H    1 1 
       12 18400 1 1  75 ILE HA   H    2.244 -12.595   0.316 1.00 . A A . 414 ILE HA   1 1 
       12 18401 1 1  75 ILE HB   H    2.246  -9.955   0.849 1.00 . A A . 414 ILE HB   1 1 
       12 18402 1 1  75 ILE HD11 H    4.342  -9.095   2.967 1.00 . A A . 414 ILE HD11 1 1 
       12 18403 1 1  75 ILE HD12 H    5.309  -8.235   1.762 1.00 . A A . 414 ILE HD12 1 1 
       12 18404 1 1  75 ILE HD13 H    3.541  -8.071   1.745 1.00 . A A . 414 ILE HD13 1 1 
       12 18405 1 1  75 ILE HG12 H    5.053 -10.632   1.243 1.00 . A A . 414 ILE HG12 1 1 
       12 18406 1 1  75 ILE HG13 H    4.407  -9.566  -0.021 1.00 . A A . 414 ILE HG13 1 1 
       12 18407 1 1  75 ILE HG21 H    3.414 -12.150   2.627 1.00 . A A . 414 ILE HG21 1 1 
       12 18408 1 1  75 ILE HG22 H    2.681 -10.629   3.203 1.00 . A A . 414 ILE HG22 1 1 
       12 18409 1 1  75 ILE HG23 H    1.684 -11.837   2.395 1.00 . A A . 414 ILE HG23 1 1 
       12 18410 1 1  75 ILE N    N    4.060 -12.281  -0.626 1.00 . A A . 414 ILE N    1 1 
       12 18411 1 1  75 ILE O    O    0.653 -11.437  -1.114 1.00 . A A . 414 ILE O    1 1 
       12 18412 1 1  76 ILE C    C    1.089 -11.004  -4.093 1.00 . A A . 415 ILE C    1 1 
       12 18413 1 1  76 ILE CA   C    1.542  -9.862  -3.172 1.00 . A A . 415 ILE CA   1 1 
       12 18414 1 1  76 ILE CB   C    2.255  -8.681  -3.847 1.00 . A A . 415 ILE CB   1 1 
       12 18415 1 1  76 ILE CD1  C    2.318  -6.083  -3.780 1.00 . A A . 415 ILE CD1  1 1 
       12 18416 1 1  76 ILE CG1  C    1.841  -7.381  -3.116 1.00 . A A . 415 ILE CG1  1 1 
       12 18417 1 1  76 ILE CG2  C    2.034  -8.625  -5.364 1.00 . A A . 415 ILE CG2  1 1 
       12 18418 1 1  76 ILE H    H    3.374 -10.191  -2.075 1.00 . A A . 415 ILE H    1 1 
       12 18419 1 1  76 ILE HA   H    0.621  -9.468  -2.753 1.00 . A A . 415 ILE HA   1 1 
       12 18420 1 1  76 ILE HB   H    3.312  -8.818  -3.667 1.00 . A A . 415 ILE HB   1 1 
       12 18421 1 1  76 ILE HD11 H    3.404  -6.086  -3.855 1.00 . A A . 415 ILE HD11 1 1 
       12 18422 1 1  76 ILE HD12 H    1.875  -5.972  -4.768 1.00 . A A . 415 ILE HD12 1 1 
       12 18423 1 1  76 ILE HD13 H    2.001  -5.233  -3.183 1.00 . A A . 415 ILE HD13 1 1 
       12 18424 1 1  76 ILE HG12 H    0.761  -7.320  -2.976 1.00 . A A . 415 ILE HG12 1 1 
       12 18425 1 1  76 ILE HG13 H    2.261  -7.433  -2.118 1.00 . A A . 415 ILE HG13 1 1 
       12 18426 1 1  76 ILE HG21 H    0.974  -8.453  -5.549 1.00 . A A . 415 ILE HG21 1 1 
       12 18427 1 1  76 ILE HG22 H    2.639  -7.833  -5.806 1.00 . A A . 415 ILE HG22 1 1 
       12 18428 1 1  76 ILE HG23 H    2.354  -9.558  -5.830 1.00 . A A . 415 ILE HG23 1 1 
       12 18429 1 1  76 ILE N    N    2.375 -10.390  -2.088 1.00 . A A . 415 ILE N    1 1 
       12 18430 1 1  76 ILE O    O   -0.006 -10.936  -4.642 1.00 . A A . 415 ILE O    1 1 
       12 18431 1 1  77 SER C    C    0.258 -13.939  -4.254 1.00 . A A . 416 SER C    1 1 
       12 18432 1 1  77 SER CA   C    1.442 -13.277  -4.974 1.00 . A A . 416 SER CA   1 1 
       12 18433 1 1  77 SER CB   C    2.579 -14.296  -5.118 1.00 . A A . 416 SER CB   1 1 
       12 18434 1 1  77 SER H    H    2.741 -12.111  -3.706 1.00 . A A . 416 SER H    1 1 
       12 18435 1 1  77 SER HA   H    1.107 -12.960  -5.965 1.00 . A A . 416 SER HA   1 1 
       12 18436 1 1  77 SER HB2  H    3.222 -14.295  -4.240 1.00 . A A . 416 SER HB2  1 1 
       12 18437 1 1  77 SER HB3  H    2.149 -15.293  -5.225 1.00 . A A . 416 SER HB3  1 1 
       12 18438 1 1  77 SER HG   H    3.924 -13.279  -6.076 1.00 . A A . 416 SER HG   1 1 
       12 18439 1 1  77 SER N    N    1.860 -12.091  -4.209 1.00 . A A . 416 SER N    1 1 
       12 18440 1 1  77 SER O    O   -0.739 -14.271  -4.903 1.00 . A A . 416 SER O    1 1 
       12 18441 1 1  77 SER OG   O    3.327 -14.022  -6.289 1.00 . A A . 416 SER OG   1 1 
       12 18442 1 1  78 HIS C    C   -2.035 -13.632  -2.387 1.00 . A A . 417 HIS C    1 1 
       12 18443 1 1  78 HIS CA   C   -0.823 -14.540  -2.121 1.00 . A A . 417 HIS CA   1 1 
       12 18444 1 1  78 HIS CB   C   -0.497 -14.598  -0.610 1.00 . A A . 417 HIS CB   1 1 
       12 18445 1 1  78 HIS CD2  C   -2.514 -13.654   0.684 1.00 . A A . 417 HIS CD2  1 1 
       12 18446 1 1  78 HIS CE1  C   -3.680 -15.495   0.961 1.00 . A A . 417 HIS CE1  1 1 
       12 18447 1 1  78 HIS CG   C   -1.746 -14.707   0.247 1.00 . A A . 417 HIS CG   1 1 
       12 18448 1 1  78 HIS H    H    1.160 -13.769  -2.431 1.00 . A A . 417 HIS H    1 1 
       12 18449 1 1  78 HIS HA   H   -1.093 -15.546  -2.449 1.00 . A A . 417 HIS HA   1 1 
       12 18450 1 1  78 HIS HB2  H    0.151 -15.455  -0.417 1.00 . A A . 417 HIS HB2  1 1 
       12 18451 1 1  78 HIS HB3  H    0.040 -13.703  -0.308 1.00 . A A . 417 HIS HB3  1 1 
       12 18452 1 1  78 HIS HD1  H   -2.213 -16.795   0.209 1.00 . A A . 417 HIS HD1  1 1 
       12 18453 1 1  78 HIS HD2  H   -2.269 -12.606   0.562 1.00 . A A . 417 HIS HD2  1 1 
       12 18454 1 1  78 HIS HE1  H   -4.488 -16.188   1.171 1.00 . A A . 417 HIS HE1  1 1 
       12 18455 1 1  78 HIS N    N    0.318 -14.066  -2.916 1.00 . A A . 417 HIS N    1 1 
       12 18456 1 1  78 HIS ND1  N   -2.483 -15.851   0.461 1.00 . A A . 417 HIS ND1  1 1 
       12 18457 1 1  78 HIS NE2  N   -3.756 -14.159   1.086 1.00 . A A . 417 HIS NE2  1 1 
       12 18458 1 1  78 HIS O    O   -3.090 -14.123  -2.773 1.00 . A A . 417 HIS O    1 1 
       12 18459 1 1  79 TRP C    C   -3.558 -11.408  -3.871 1.00 . A A . 418 TRP C    1 1 
       12 18460 1 1  79 TRP CA   C   -2.941 -11.321  -2.462 1.00 . A A . 418 TRP CA   1 1 
       12 18461 1 1  79 TRP CB   C   -2.376  -9.927  -2.173 1.00 . A A . 418 TRP CB   1 1 
       12 18462 1 1  79 TRP CD1  C   -4.282  -8.435  -1.414 1.00 . A A . 418 TRP CD1  1 1 
       12 18463 1 1  79 TRP CD2  C   -3.458  -7.842  -3.419 1.00 . A A . 418 TRP CD2  1 1 
       12 18464 1 1  79 TRP CE2  C   -4.520  -6.936  -3.121 1.00 . A A . 418 TRP CE2  1 1 
       12 18465 1 1  79 TRP CE3  C   -2.776  -7.657  -4.642 1.00 . A A . 418 TRP CE3  1 1 
       12 18466 1 1  79 TRP CG   C   -3.336  -8.790  -2.313 1.00 . A A . 418 TRP CG   1 1 
       12 18467 1 1  79 TRP CH2  C   -4.194  -5.746  -5.205 1.00 . A A . 418 TRP CH2  1 1 
       12 18468 1 1  79 TRP CZ2  C   -4.893  -5.903  -3.995 1.00 . A A . 418 TRP CZ2  1 1 
       12 18469 1 1  79 TRP CZ3  C   -3.138  -6.621  -5.525 1.00 . A A . 418 TRP CZ3  1 1 
       12 18470 1 1  79 TRP H    H   -0.973 -11.974  -1.929 1.00 . A A . 418 TRP H    1 1 
       12 18471 1 1  79 TRP HA   H   -3.745 -11.511  -1.750 1.00 . A A . 418 TRP HA   1 1 
       12 18472 1 1  79 TRP HB2  H   -1.982  -9.915  -1.159 1.00 . A A . 418 TRP HB2  1 1 
       12 18473 1 1  79 TRP HB3  H   -1.546  -9.742  -2.850 1.00 . A A . 418 TRP HB3  1 1 
       12 18474 1 1  79 TRP HD1  H   -4.462  -8.939  -0.469 1.00 . A A . 418 TRP HD1  1 1 
       12 18475 1 1  79 TRP HE1  H   -5.745  -6.907  -1.378 1.00 . A A . 418 TRP HE1  1 1 
       12 18476 1 1  79 TRP HE3  H   -1.964  -8.324  -4.897 1.00 . A A . 418 TRP HE3  1 1 
       12 18477 1 1  79 TRP HH2  H   -4.465  -4.952  -5.890 1.00 . A A . 418 TRP HH2  1 1 
       12 18478 1 1  79 TRP HZ2  H   -5.701  -5.235  -3.736 1.00 . A A . 418 TRP HZ2  1 1 
       12 18479 1 1  79 TRP HZ3  H   -2.602  -6.494  -6.457 1.00 . A A . 418 TRP HZ3  1 1 
       12 18480 1 1  79 TRP N    N   -1.880 -12.311  -2.234 1.00 . A A . 418 TRP N    1 1 
       12 18481 1 1  79 TRP NE1  N   -4.983  -7.342  -1.887 1.00 . A A . 418 TRP NE1  1 1 
       12 18482 1 1  79 TRP O    O   -4.779 -11.296  -4.014 1.00 . A A . 418 TRP O    1 1 
       12 18483 1 1  80 LYS C    C   -4.037 -13.110  -6.473 1.00 . A A . 419 LYS C    1 1 
       12 18484 1 1  80 LYS CA   C   -3.206 -11.832  -6.299 1.00 . A A . 419 LYS CA   1 1 
       12 18485 1 1  80 LYS CB   C   -1.999 -11.868  -7.254 1.00 . A A . 419 LYS CB   1 1 
       12 18486 1 1  80 LYS CD   C   -0.054 -10.591  -8.232 1.00 . A A . 419 LYS CD   1 1 
       12 18487 1 1  80 LYS CE   C    0.589  -9.228  -8.512 1.00 . A A . 419 LYS CE   1 1 
       12 18488 1 1  80 LYS CG   C   -1.417 -10.473  -7.528 1.00 . A A . 419 LYS CG   1 1 
       12 18489 1 1  80 LYS H    H   -1.741 -11.724  -4.719 1.00 . A A . 419 LYS H    1 1 
       12 18490 1 1  80 LYS HA   H   -3.852 -10.997  -6.577 1.00 . A A . 419 LYS HA   1 1 
       12 18491 1 1  80 LYS HB2  H   -1.228 -12.516  -6.837 1.00 . A A . 419 LYS HB2  1 1 
       12 18492 1 1  80 LYS HB3  H   -2.310 -12.292  -8.211 1.00 . A A . 419 LYS HB3  1 1 
       12 18493 1 1  80 LYS HD2  H    0.625 -11.143  -7.577 1.00 . A A . 419 LYS HD2  1 1 
       12 18494 1 1  80 LYS HD3  H   -0.164 -11.145  -9.165 1.00 . A A . 419 LYS HD3  1 1 
       12 18495 1 1  80 LYS HE2  H    0.646  -8.688  -7.565 1.00 . A A . 419 LYS HE2  1 1 
       12 18496 1 1  80 LYS HE3  H    1.612  -9.394  -8.859 1.00 . A A . 419 LYS HE3  1 1 
       12 18497 1 1  80 LYS HG2  H   -2.117  -9.921  -8.157 1.00 . A A . 419 LYS HG2  1 1 
       12 18498 1 1  80 LYS HG3  H   -1.291  -9.927  -6.595 1.00 . A A . 419 LYS HG3  1 1 
       12 18499 1 1  80 LYS HZ1  H   -0.201  -8.926 -10.413 1.00 . A A . 419 LYS HZ1  1 1 
       12 18500 1 1  80 LYS HZ2  H   -1.104  -8.243  -9.233 1.00 . A A . 419 LYS HZ2  1 1 
       12 18501 1 1  80 LYS HZ3  H    0.294  -7.547  -9.700 1.00 . A A . 419 LYS HZ3  1 1 
       12 18502 1 1  80 LYS N    N   -2.741 -11.652  -4.909 1.00 . A A . 419 LYS N    1 1 
       12 18503 1 1  80 LYS NZ   N   -0.157  -8.437  -9.529 1.00 . A A . 419 LYS NZ   1 1 
       12 18504 1 1  80 LYS O    O   -5.053 -13.088  -7.169 1.00 . A A . 419 LYS O    1 1 
       12 18505 1 1  81 ASN C    C   -5.515 -15.695  -5.058 1.00 . A A . 420 ASN C    1 1 
       12 18506 1 1  81 ASN CA   C   -4.283 -15.522  -5.977 1.00 . A A . 420 ASN CA   1 1 
       12 18507 1 1  81 ASN CB   C   -3.253 -16.637  -5.714 1.00 . A A . 420 ASN CB   1 1 
       12 18508 1 1  81 ASN CG   C   -2.334 -16.859  -6.905 1.00 . A A . 420 ASN CG   1 1 
       12 18509 1 1  81 ASN H    H   -2.750 -14.159  -5.326 1.00 . A A . 420 ASN H    1 1 
       12 18510 1 1  81 ASN HA   H   -4.654 -15.640  -6.995 1.00 . A A . 420 ASN HA   1 1 
       12 18511 1 1  81 ASN HB2  H   -2.665 -16.410  -4.823 1.00 . A A . 420 ASN HB2  1 1 
       12 18512 1 1  81 ASN HB3  H   -3.780 -17.573  -5.534 1.00 . A A . 420 ASN HB3  1 1 
       12 18513 1 1  81 ASN HD21 H   -0.993 -15.504  -6.244 1.00 . A A . 420 ASN HD21 1 1 
       12 18514 1 1  81 ASN HD22 H   -0.610 -16.315  -7.766 1.00 . A A . 420 ASN HD22 1 1 
       12 18515 1 1  81 ASN N    N   -3.605 -14.222  -5.870 1.00 . A A . 420 ASN N    1 1 
       12 18516 1 1  81 ASN ND2  N   -1.218 -16.171  -6.976 1.00 . A A . 420 ASN ND2  1 1 
       12 18517 1 1  81 ASN O    O   -6.476 -16.367  -5.441 1.00 . A A . 420 ASN O    1 1 
       12 18518 1 1  81 ASN OD1  O   -2.616 -17.650  -7.796 1.00 . A A . 420 ASN OD1  1 1 
       12 18519 1 1  82 CYS C    C   -7.825 -14.548  -3.127 1.00 . A A . 421 CYS C    1 1 
       12 18520 1 1  82 CYS CA   C   -6.496 -15.263  -2.814 1.00 . A A . 421 CYS CA   1 1 
       12 18521 1 1  82 CYS CB   C   -5.893 -14.748  -1.502 1.00 . A A . 421 CYS CB   1 1 
       12 18522 1 1  82 CYS H    H   -4.639 -14.638  -3.591 1.00 . A A . 421 CYS H    1 1 
       12 18523 1 1  82 CYS HA   H   -6.684 -16.327  -2.696 1.00 . A A . 421 CYS HA   1 1 
       12 18524 1 1  82 CYS HB2  H   -4.914 -15.205  -1.362 1.00 . A A . 421 CYS HB2  1 1 
       12 18525 1 1  82 CYS HB3  H   -5.759 -13.666  -1.565 1.00 . A A . 421 CYS HB3  1 1 
       12 18526 1 1  82 CYS N    N   -5.477 -15.137  -3.849 1.00 . A A . 421 CYS N    1 1 
       12 18527 1 1  82 CYS O    O   -7.863 -13.407  -3.601 1.00 . A A . 421 CYS O    1 1 
       12 18528 1 1  82 CYS SG   S   -6.938 -15.155  -0.069 1.00 . A A . 421 CYS SG   1 1 
       12 18529 1 1  83 THR C    C  -11.133 -15.034  -1.665 1.00 . A A . 422 THR C    1 1 
       12 18530 1 1  83 THR CA   C  -10.321 -14.799  -2.952 1.00 . A A . 422 THR CA   1 1 
       12 18531 1 1  83 THR CB   C  -10.997 -15.531  -4.127 1.00 . A A . 422 THR CB   1 1 
       12 18532 1 1  83 THR CG2  C  -10.220 -15.359  -5.431 1.00 . A A . 422 THR CG2  1 1 
       12 18533 1 1  83 THR H    H   -8.776 -16.185  -2.497 1.00 . A A . 422 THR H    1 1 
       12 18534 1 1  83 THR HA   H  -10.346 -13.728  -3.158 1.00 . A A . 422 THR HA   1 1 
       12 18535 1 1  83 THR HB   H  -12.006 -15.136  -4.263 1.00 . A A . 422 THR HB   1 1 
       12 18536 1 1  83 THR HG1  H  -11.579 -17.330  -4.581 1.00 . A A . 422 THR HG1  1 1 
       12 18537 1 1  83 THR HG21 H  -10.780 -15.797  -6.256 1.00 . A A . 422 THR HG21 1 1 
       12 18538 1 1  83 THR HG22 H  -10.064 -14.299  -5.627 1.00 . A A . 422 THR HG22 1 1 
       12 18539 1 1  83 THR HG23 H   -9.252 -15.857  -5.344 1.00 . A A . 422 THR HG23 1 1 
       12 18540 1 1  83 THR N    N   -8.920 -15.240  -2.815 1.00 . A A . 422 THR N    1 1 
       12 18541 1 1  83 THR O    O  -12.351 -14.825  -1.646 1.00 . A A . 422 THR O    1 1 
       12 18542 1 1  83 THR OG1  O  -11.064 -16.921  -3.863 1.00 . A A . 422 THR OG1  1 1 
       12 18543 1 1  84 ARG C    C  -11.814 -14.647   1.380 1.00 . A A . 423 ARG C    1 1 
       12 18544 1 1  84 ARG CA   C  -11.086 -15.817   0.716 1.00 . A A . 423 ARG CA   1 1 
       12 18545 1 1  84 ARG CB   C  -10.020 -16.369   1.679 1.00 . A A . 423 ARG CB   1 1 
       12 18546 1 1  84 ARG CD   C   -8.458 -18.253   2.278 1.00 . A A . 423 ARG CD   1 1 
       12 18547 1 1  84 ARG CG   C   -9.450 -17.722   1.234 1.00 . A A . 423 ARG CG   1 1 
       12 18548 1 1  84 ARG CZ   C   -8.500 -20.757   2.104 1.00 . A A . 423 ARG CZ   1 1 
       12 18549 1 1  84 ARG H    H   -9.473 -15.593  -0.667 1.00 . A A . 423 ARG H    1 1 
       12 18550 1 1  84 ARG HA   H  -11.825 -16.603   0.541 1.00 . A A . 423 ARG HA   1 1 
       12 18551 1 1  84 ARG HB2  H   -9.209 -15.647   1.770 1.00 . A A . 423 ARG HB2  1 1 
       12 18552 1 1  84 ARG HB3  H  -10.472 -16.497   2.665 1.00 . A A . 423 ARG HB3  1 1 
       12 18553 1 1  84 ARG HD2  H   -7.627 -17.550   2.360 1.00 . A A . 423 ARG HD2  1 1 
       12 18554 1 1  84 ARG HD3  H   -8.944 -18.305   3.255 1.00 . A A . 423 ARG HD3  1 1 
       12 18555 1 1  84 ARG HE   H   -7.039 -19.594   1.430 1.00 . A A . 423 ARG HE   1 1 
       12 18556 1 1  84 ARG HG2  H  -10.268 -18.434   1.115 1.00 . A A . 423 ARG HG2  1 1 
       12 18557 1 1  84 ARG HG3  H   -8.936 -17.612   0.279 1.00 . A A . 423 ARG HG3  1 1 
       12 18558 1 1  84 ARG HH11 H  -10.110 -20.063   3.063 1.00 . A A . 423 ARG HH11 1 1 
       12 18559 1 1  84 ARG HH12 H  -10.055 -21.791   2.856 1.00 . A A . 423 ARG HH12 1 1 
       12 18560 1 1  84 ARG HH21 H   -7.040 -21.800   1.203 1.00 . A A . 423 ARG HH21 1 1 
       12 18561 1 1  84 ARG HH22 H   -8.359 -22.743   1.834 1.00 . A A . 423 ARG HH22 1 1 
       12 18562 1 1  84 ARG N    N  -10.475 -15.479  -0.581 1.00 . A A . 423 ARG N    1 1 
       12 18563 1 1  84 ARG NE   N   -7.931 -19.581   1.900 1.00 . A A . 423 ARG NE   1 1 
       12 18564 1 1  84 ARG NH1  N   -9.645 -20.884   2.717 1.00 . A A . 423 ARG NH1  1 1 
       12 18565 1 1  84 ARG NH2  N   -7.922 -21.848   1.686 1.00 . A A . 423 ARG NH2  1 1 
       12 18566 1 1  84 ARG O    O  -11.302 -13.532   1.478 1.00 . A A . 423 ARG O    1 1 
       12 18567 1 1  85 HIS C    C  -13.443 -13.798   4.101 1.00 . A A . 424 HIS C    1 1 
       12 18568 1 1  85 HIS CA   C  -13.878 -14.052   2.640 1.00 . A A . 424 HIS CA   1 1 
       12 18569 1 1  85 HIS CB   C  -15.329 -14.560   2.543 1.00 . A A . 424 HIS CB   1 1 
       12 18570 1 1  85 HIS CD2  C  -16.553 -16.780   2.201 1.00 . A A . 424 HIS CD2  1 1 
       12 18571 1 1  85 HIS CE1  C  -15.459 -18.101   3.571 1.00 . A A . 424 HIS CE1  1 1 
       12 18572 1 1  85 HIS CG   C  -15.573 -16.033   2.802 1.00 . A A . 424 HIS CG   1 1 
       12 18573 1 1  85 HIS H    H  -13.345 -15.882   1.767 1.00 . A A . 424 HIS H    1 1 
       12 18574 1 1  85 HIS HA   H  -13.842 -13.094   2.134 1.00 . A A . 424 HIS HA   1 1 
       12 18575 1 1  85 HIS HB2  H  -15.960 -13.979   3.219 1.00 . A A . 424 HIS HB2  1 1 
       12 18576 1 1  85 HIS HB3  H  -15.678 -14.347   1.531 1.00 . A A . 424 HIS HB3  1 1 
       12 18577 1 1  85 HIS HD1  H  -14.101 -16.678   4.263 1.00 . A A . 424 HIS HD1  1 1 
       12 18578 1 1  85 HIS HD2  H  -17.264 -16.414   1.471 1.00 . A A . 424 HIS HD2  1 1 
       12 18579 1 1  85 HIS HE1  H  -15.129 -18.971   4.131 1.00 . A A . 424 HIS HE1  1 1 
       12 18580 1 1  85 HIS N    N  -13.004 -14.947   1.892 1.00 . A A . 424 HIS N    1 1 
       12 18581 1 1  85 HIS ND1  N  -14.900 -16.883   3.658 1.00 . A A . 424 HIS ND1  1 1 
       12 18582 1 1  85 HIS NE2  N  -16.474 -18.091   2.690 1.00 . A A . 424 HIS NE2  1 1 
       12 18583 1 1  85 HIS O    O  -14.043 -12.958   4.770 1.00 . A A . 424 HIS O    1 1 
       12 18584 1 1  86 ASP C    C  -10.505 -14.828   6.215 1.00 . A A . 425 ASP C    1 1 
       12 18585 1 1  86 ASP CA   C  -12.007 -14.505   6.024 1.00 . A A . 425 ASP CA   1 1 
       12 18586 1 1  86 ASP CB   C  -12.932 -15.385   6.892 1.00 . A A . 425 ASP CB   1 1 
       12 18587 1 1  86 ASP CG   C  -12.818 -16.900   6.622 1.00 . A A . 425 ASP CG   1 1 
       12 18588 1 1  86 ASP H    H  -12.014 -15.227   4.030 1.00 . A A . 425 ASP H    1 1 
       12 18589 1 1  86 ASP HA   H  -12.136 -13.489   6.374 1.00 . A A . 425 ASP HA   1 1 
       12 18590 1 1  86 ASP HB2  H  -12.703 -15.187   7.941 1.00 . A A . 425 ASP HB2  1 1 
       12 18591 1 1  86 ASP HB3  H  -13.966 -15.071   6.732 1.00 . A A . 425 ASP HB3  1 1 
       12 18592 1 1  86 ASP N    N  -12.457 -14.543   4.623 1.00 . A A . 425 ASP N    1 1 
       12 18593 1 1  86 ASP O    O  -10.131 -15.633   7.073 1.00 . A A . 425 ASP O    1 1 
       12 18594 1 1  86 ASP OD1  O  -12.762 -17.308   5.436 1.00 . A A . 425 ASP OD1  1 1 
       12 18595 1 1  86 ASP OD2  O  -12.849 -17.692   7.594 1.00 . A A . 425 ASP OD2  1 1 
       12 18596 1 1  87 CYS C    C   -7.574 -13.489   6.599 1.00 . A A . 426 CYS C    1 1 
       12 18597 1 1  87 CYS CA   C   -8.168 -14.417   5.496 1.00 . A A . 426 CYS CA   1 1 
       12 18598 1 1  87 CYS CB   C   -7.634 -14.126   4.090 1.00 . A A . 426 CYS CB   1 1 
       12 18599 1 1  87 CYS H    H   -9.967 -13.494   4.776 1.00 . A A . 426 CYS H    1 1 
       12 18600 1 1  87 CYS HA   H   -7.953 -15.457   5.745 1.00 . A A . 426 CYS HA   1 1 
       12 18601 1 1  87 CYS HB2  H   -8.401 -14.338   3.345 1.00 . A A . 426 CYS HB2  1 1 
       12 18602 1 1  87 CYS HB3  H   -7.407 -13.065   4.042 1.00 . A A . 426 CYS HB3  1 1 
       12 18603 1 1  87 CYS N    N   -9.626 -14.200   5.421 1.00 . A A . 426 CYS N    1 1 
       12 18604 1 1  87 CYS O    O   -8.149 -12.426   6.846 1.00 . A A . 426 CYS O    1 1 
       12 18605 1 1  87 CYS SG   S   -6.151 -15.082   3.649 1.00 . A A . 426 CYS SG   1 1 
       12 18606 1 1  88 PRO C    C   -5.333 -11.615   7.926 1.00 . A A . 427 PRO C    1 1 
       12 18607 1 1  88 PRO CA   C   -5.904 -12.977   8.363 1.00 . A A . 427 PRO CA   1 1 
       12 18608 1 1  88 PRO CB   C   -4.867 -13.862   9.066 1.00 . A A . 427 PRO CB   1 1 
       12 18609 1 1  88 PRO CD   C   -5.602 -14.962   7.054 1.00 . A A . 427 PRO CD   1 1 
       12 18610 1 1  88 PRO CG   C   -4.386 -14.801   7.965 1.00 . A A . 427 PRO CG   1 1 
       12 18611 1 1  88 PRO HA   H   -6.706 -12.768   9.073 1.00 . A A . 427 PRO HA   1 1 
       12 18612 1 1  88 PRO HB2  H   -4.045 -13.290   9.495 1.00 . A A . 427 PRO HB2  1 1 
       12 18613 1 1  88 PRO HB3  H   -5.363 -14.446   9.843 1.00 . A A . 427 PRO HB3  1 1 
       12 18614 1 1  88 PRO HD2  H   -5.250 -14.953   6.027 1.00 . A A . 427 PRO HD2  1 1 
       12 18615 1 1  88 PRO HD3  H   -6.144 -15.878   7.290 1.00 . A A . 427 PRO HD3  1 1 
       12 18616 1 1  88 PRO HG2  H   -3.576 -14.325   7.411 1.00 . A A . 427 PRO HG2  1 1 
       12 18617 1 1  88 PRO HG3  H   -4.057 -15.760   8.368 1.00 . A A . 427 PRO HG3  1 1 
       12 18618 1 1  88 PRO N    N   -6.446 -13.802   7.272 1.00 . A A . 427 PRO N    1 1 
       12 18619 1 1  88 PRO O    O   -4.876 -10.843   8.771 1.00 . A A . 427 PRO O    1 1 
       12 18620 1 1  89 VAL C    C   -5.955  -9.466   5.071 1.00 . A A . 428 VAL C    1 1 
       12 18621 1 1  89 VAL CA   C   -4.894 -10.054   6.015 1.00 . A A . 428 VAL CA   1 1 
       12 18622 1 1  89 VAL CB   C   -3.564 -10.282   5.278 1.00 . A A . 428 VAL CB   1 1 
       12 18623 1 1  89 VAL CG1  C   -2.960  -8.915   4.928 1.00 . A A . 428 VAL CG1  1 1 
       12 18624 1 1  89 VAL CG2  C   -2.562 -11.084   6.114 1.00 . A A . 428 VAL CG2  1 1 
       12 18625 1 1  89 VAL H    H   -5.747 -12.013   6.011 1.00 . A A . 428 VAL H    1 1 
       12 18626 1 1  89 VAL HA   H   -4.724  -9.321   6.803 1.00 . A A . 428 VAL HA   1 1 
       12 18627 1 1  89 VAL HB   H   -3.757 -10.869   4.376 1.00 . A A . 428 VAL HB   1 1 
       12 18628 1 1  89 VAL HG11 H   -1.934  -9.028   4.582 1.00 . A A . 428 VAL HG11 1 1 
       12 18629 1 1  89 VAL HG12 H   -3.548  -8.449   4.140 1.00 . A A . 428 VAL HG12 1 1 
       12 18630 1 1  89 VAL HG13 H   -2.970  -8.254   5.798 1.00 . A A . 428 VAL HG13 1 1 
       12 18631 1 1  89 VAL HG21 H   -2.481 -10.654   7.111 1.00 . A A . 428 VAL HG21 1 1 
       12 18632 1 1  89 VAL HG22 H   -2.903 -12.116   6.203 1.00 . A A . 428 VAL HG22 1 1 
       12 18633 1 1  89 VAL HG23 H   -1.587 -11.093   5.627 1.00 . A A . 428 VAL HG23 1 1 
       12 18634 1 1  89 VAL N    N   -5.369 -11.309   6.624 1.00 . A A . 428 VAL N    1 1 
       12 18635 1 1  89 VAL O    O   -6.281  -8.275   5.163 1.00 . A A . 428 VAL O    1 1 
       12 18636 1 1  90 CYS C    C   -8.899  -9.438   4.194 1.00 . A A . 429 CYS C    1 1 
       12 18637 1 1  90 CYS CA   C   -7.694  -9.942   3.391 1.00 . A A . 429 CYS CA   1 1 
       12 18638 1 1  90 CYS CB   C   -8.043 -11.024   2.354 1.00 . A A . 429 CYS CB   1 1 
       12 18639 1 1  90 CYS H    H   -6.266 -11.276   4.188 1.00 . A A . 429 CYS H    1 1 
       12 18640 1 1  90 CYS HA   H   -7.347  -9.088   2.806 1.00 . A A . 429 CYS HA   1 1 
       12 18641 1 1  90 CYS HB2  H   -8.777 -11.708   2.819 1.00 . A A . 429 CYS HB2  1 1 
       12 18642 1 1  90 CYS HB3  H   -8.517 -10.560   1.487 1.00 . A A . 429 CYS HB3  1 1 
       12 18643 1 1  90 CYS N    N   -6.562 -10.314   4.232 1.00 . A A . 429 CYS N    1 1 
       12 18644 1 1  90 CYS O    O   -9.383  -8.361   3.868 1.00 . A A . 429 CYS O    1 1 
       12 18645 1 1  90 CYS SG   S   -6.569 -11.974   1.834 1.00 . A A . 429 CYS SG   1 1 
       12 18646 1 1  91 LEU C    C  -10.202  -8.205   6.630 1.00 . A A . 430 LEU C    1 1 
       12 18647 1 1  91 LEU CA   C  -10.476  -9.618   6.067 1.00 . A A . 430 LEU CA   1 1 
       12 18648 1 1  91 LEU CB   C  -10.904 -10.628   7.131 1.00 . A A . 430 LEU CB   1 1 
       12 18649 1 1  91 LEU CD1  C  -12.759 -11.837   8.290 1.00 . A A . 430 LEU CD1  1 1 
       12 18650 1 1  91 LEU CD2  C  -13.367  -9.810   7.020 1.00 . A A . 430 LEU CD2  1 1 
       12 18651 1 1  91 LEU CG   C  -12.389 -10.978   7.075 1.00 . A A . 430 LEU CG   1 1 
       12 18652 1 1  91 LEU H    H   -8.961 -11.006   5.522 1.00 . A A . 430 LEU H    1 1 
       12 18653 1 1  91 LEU HA   H  -11.302  -9.526   5.384 1.00 . A A . 430 LEU HA   1 1 
       12 18654 1 1  91 LEU HB2  H  -10.352 -11.552   7.008 1.00 . A A . 430 LEU HB2  1 1 
       12 18655 1 1  91 LEU HB3  H  -10.664 -10.237   8.099 1.00 . A A . 430 LEU HB3  1 1 
       12 18656 1 1  91 LEU HD11 H  -13.752 -12.265   8.150 1.00 . A A . 430 LEU HD11 1 1 
       12 18657 1 1  91 LEU HD12 H  -12.040 -12.645   8.420 1.00 . A A . 430 LEU HD12 1 1 
       12 18658 1 1  91 LEU HD13 H  -12.756 -11.225   9.192 1.00 . A A . 430 LEU HD13 1 1 
       12 18659 1 1  91 LEU HD21 H  -13.191  -9.131   7.852 1.00 . A A . 430 LEU HD21 1 1 
       12 18660 1 1  91 LEU HD22 H  -13.263  -9.282   6.072 1.00 . A A . 430 LEU HD22 1 1 
       12 18661 1 1  91 LEU HD23 H  -14.377 -10.211   7.065 1.00 . A A . 430 LEU HD23 1 1 
       12 18662 1 1  91 LEU HG   H  -12.507 -11.532   6.153 1.00 . A A . 430 LEU HG   1 1 
       12 18663 1 1  91 LEU N    N   -9.370 -10.125   5.249 1.00 . A A . 430 LEU N    1 1 
       12 18664 1 1  91 LEU O    O  -11.004  -7.305   6.363 1.00 . A A . 430 LEU O    1 1 
       12 18665 1 1  92 PRO C    C   -8.782  -5.581   6.595 1.00 . A A . 431 PRO C    1 1 
       12 18666 1 1  92 PRO CA   C   -8.663  -6.610   7.724 1.00 . A A . 431 PRO CA   1 1 
       12 18667 1 1  92 PRO CB   C   -7.196  -6.742   8.127 1.00 . A A . 431 PRO CB   1 1 
       12 18668 1 1  92 PRO CD   C   -8.078  -8.925   7.794 1.00 . A A . 431 PRO CD   1 1 
       12 18669 1 1  92 PRO CG   C   -7.118  -8.149   8.698 1.00 . A A . 431 PRO CG   1 1 
       12 18670 1 1  92 PRO HA   H   -9.255  -6.288   8.582 1.00 . A A . 431 PRO HA   1 1 
       12 18671 1 1  92 PRO HB2  H   -6.562  -6.690   7.241 1.00 . A A . 431 PRO HB2  1 1 
       12 18672 1 1  92 PRO HB3  H   -6.908  -5.967   8.832 1.00 . A A . 431 PRO HB3  1 1 
       12 18673 1 1  92 PRO HD2  H   -7.554  -9.362   6.956 1.00 . A A . 431 PRO HD2  1 1 
       12 18674 1 1  92 PRO HD3  H   -8.522  -9.734   8.363 1.00 . A A . 431 PRO HD3  1 1 
       12 18675 1 1  92 PRO HG2  H   -6.104  -8.541   8.654 1.00 . A A . 431 PRO HG2  1 1 
       12 18676 1 1  92 PRO HG3  H   -7.492  -8.153   9.723 1.00 . A A . 431 PRO HG3  1 1 
       12 18677 1 1  92 PRO N    N   -9.071  -7.958   7.332 1.00 . A A . 431 PRO N    1 1 
       12 18678 1 1  92 PRO O    O   -9.450  -4.565   6.766 1.00 . A A . 431 PRO O    1 1 
       12 18679 1 1  93 LEU C    C   -9.581  -4.760   3.652 1.00 . A A . 432 LEU C    1 1 
       12 18680 1 1  93 LEU CA   C   -8.191  -4.917   4.282 1.00 . A A . 432 LEU CA   1 1 
       12 18681 1 1  93 LEU CB   C   -7.212  -5.425   3.217 1.00 . A A . 432 LEU CB   1 1 
       12 18682 1 1  93 LEU CD1  C   -4.733  -5.735   2.941 1.00 . A A . 432 LEU CD1  1 1 
       12 18683 1 1  93 LEU CD2  C   -5.689  -3.437   2.796 1.00 . A A . 432 LEU CD2  1 1 
       12 18684 1 1  93 LEU CG   C   -5.825  -4.806   3.467 1.00 . A A . 432 LEU CG   1 1 
       12 18685 1 1  93 LEU H    H   -7.610  -6.692   5.373 1.00 . A A . 432 LEU H    1 1 
       12 18686 1 1  93 LEU HA   H   -7.885  -3.926   4.615 1.00 . A A . 432 LEU HA   1 1 
       12 18687 1 1  93 LEU HB2  H   -7.213  -6.518   3.213 1.00 . A A . 432 LEU HB2  1 1 
       12 18688 1 1  93 LEU HB3  H   -7.547  -5.116   2.225 1.00 . A A . 432 LEU HB3  1 1 
       12 18689 1 1  93 LEU HD11 H   -4.801  -6.690   3.458 1.00 . A A . 432 LEU HD11 1 1 
       12 18690 1 1  93 LEU HD12 H   -4.865  -5.901   1.873 1.00 . A A . 432 LEU HD12 1 1 
       12 18691 1 1  93 LEU HD13 H   -3.749  -5.307   3.127 1.00 . A A . 432 LEU HD13 1 1 
       12 18692 1 1  93 LEU HD21 H   -5.805  -3.535   1.716 1.00 . A A . 432 LEU HD21 1 1 
       12 18693 1 1  93 LEU HD22 H   -6.454  -2.759   3.178 1.00 . A A . 432 LEU HD22 1 1 
       12 18694 1 1  93 LEU HD23 H   -4.708  -3.016   3.014 1.00 . A A . 432 LEU HD23 1 1 
       12 18695 1 1  93 LEU HG   H   -5.691  -4.657   4.543 1.00 . A A . 432 LEU HG   1 1 
       12 18696 1 1  93 LEU N    N   -8.161  -5.836   5.436 1.00 . A A . 432 LEU N    1 1 
       12 18697 1 1  93 LEU O    O   -9.890  -3.715   3.077 1.00 . A A . 432 LEU O    1 1 
       12 18698 1 1  94 LYS C    C  -12.662  -4.888   4.058 1.00 . A A . 433 LYS C    1 1 
       12 18699 1 1  94 LYS CA   C  -11.781  -5.819   3.209 1.00 . A A . 433 LYS CA   1 1 
       12 18700 1 1  94 LYS CB   C  -12.297  -7.268   3.251 1.00 . A A . 433 LYS CB   1 1 
       12 18701 1 1  94 LYS CD   C  -12.387  -9.479   2.029 1.00 . A A . 433 LYS CD   1 1 
       12 18702 1 1  94 LYS CE   C  -12.004 -10.287   0.783 1.00 . A A . 433 LYS CE   1 1 
       12 18703 1 1  94 LYS CG   C  -11.940  -8.008   1.955 1.00 . A A . 433 LYS CG   1 1 
       12 18704 1 1  94 LYS H    H  -10.058  -6.623   4.227 1.00 . A A . 433 LYS H    1 1 
       12 18705 1 1  94 LYS HA   H  -11.795  -5.440   2.187 1.00 . A A . 433 LYS HA   1 1 
       12 18706 1 1  94 LYS HB2  H  -11.913  -7.801   4.113 1.00 . A A . 433 LYS HB2  1 1 
       12 18707 1 1  94 LYS HB3  H  -13.385  -7.251   3.331 1.00 . A A . 433 LYS HB3  1 1 
       12 18708 1 1  94 LYS HD2  H  -11.888  -9.951   2.880 1.00 . A A . 433 LYS HD2  1 1 
       12 18709 1 1  94 LYS HD3  H  -13.466  -9.531   2.183 1.00 . A A . 433 LYS HD3  1 1 
       12 18710 1 1  94 LYS HE2  H  -10.918 -10.251   0.677 1.00 . A A . 433 LYS HE2  1 1 
       12 18711 1 1  94 LYS HE3  H  -12.282 -11.331   0.955 1.00 . A A . 433 LYS HE3  1 1 
       12 18712 1 1  94 LYS HG2  H  -12.384  -7.490   1.111 1.00 . A A . 433 LYS HG2  1 1 
       12 18713 1 1  94 LYS HG3  H  -10.861  -7.981   1.811 1.00 . A A . 433 LYS HG3  1 1 
       12 18714 1 1  94 LYS HZ1  H  -12.373  -8.852  -0.682 1.00 . A A . 433 LYS HZ1  1 1 
       12 18715 1 1  94 LYS HZ2  H  -12.449 -10.379  -1.245 1.00 . A A . 433 LYS HZ2  1 1 
       12 18716 1 1  94 LYS HZ3  H  -13.676  -9.783  -0.351 1.00 . A A . 433 LYS HZ3  1 1 
       12 18717 1 1  94 LYS N    N  -10.416  -5.793   3.756 1.00 . A A . 433 LYS N    1 1 
       12 18718 1 1  94 LYS NZ   N  -12.670  -9.790  -0.452 1.00 . A A . 433 LYS NZ   1 1 
       12 18719 1 1  94 LYS O    O  -13.504  -4.167   3.519 1.00 . A A . 433 LYS O    1 1 
       12 18720 1 1  95 ASN C    C  -12.472  -2.564   6.346 1.00 . A A . 434 ASN C    1 1 
       12 18721 1 1  95 ASN CA   C  -13.088  -3.987   6.338 1.00 . A A . 434 ASN CA   1 1 
       12 18722 1 1  95 ASN CB   C  -12.989  -4.651   7.723 1.00 . A A . 434 ASN CB   1 1 
       12 18723 1 1  95 ASN CG   C  -13.682  -3.841   8.807 1.00 . A A . 434 ASN CG   1 1 
       12 18724 1 1  95 ASN H    H  -11.723  -5.512   5.725 1.00 . A A . 434 ASN H    1 1 
       12 18725 1 1  95 ASN HA   H  -14.142  -3.887   6.071 1.00 . A A . 434 ASN HA   1 1 
       12 18726 1 1  95 ASN HB2  H  -13.438  -5.643   7.684 1.00 . A A . 434 ASN HB2  1 1 
       12 18727 1 1  95 ASN HB3  H  -11.940  -4.767   7.998 1.00 . A A . 434 ASN HB3  1 1 
       12 18728 1 1  95 ASN HD21 H  -15.514  -4.527   8.289 1.00 . A A . 434 ASN HD21 1 1 
       12 18729 1 1  95 ASN HD22 H  -15.451  -3.393   9.630 1.00 . A A . 434 ASN HD22 1 1 
       12 18730 1 1  95 ASN N    N  -12.429  -4.873   5.375 1.00 . A A . 434 ASN N    1 1 
       12 18731 1 1  95 ASN ND2  N  -14.990  -3.932   8.912 1.00 . A A . 434 ASN ND2  1 1 
       12 18732 1 1  95 ASN O    O  -13.187  -1.591   6.595 1.00 . A A . 434 ASN O    1 1 
       12 18733 1 1  95 ASN OD1  O  -13.058  -3.118   9.573 1.00 . A A . 434 ASN OD1  1 1 
       12 18734 1 1  96 ALA C    C  -11.062  -0.143   5.104 1.00 . A A . 435 ALA C    1 1 
       12 18735 1 1  96 ALA CA   C  -10.409  -1.181   6.044 1.00 . A A . 435 ALA CA   1 1 
       12 18736 1 1  96 ALA CB   C   -8.941  -1.476   5.661 1.00 . A A . 435 ALA CB   1 1 
       12 18737 1 1  96 ALA H    H  -10.637  -3.289   5.924 1.00 . A A . 435 ALA H    1 1 
       12 18738 1 1  96 ALA HA   H  -10.407  -0.769   7.054 1.00 . A A . 435 ALA HA   1 1 
       12 18739 1 1  96 ALA HB1  H   -8.358  -0.556   5.702 1.00 . A A . 435 ALA HB1  1 1 
       12 18740 1 1  96 ALA HB2  H   -8.491  -2.198   6.348 1.00 . A A . 435 ALA HB2  1 1 
       12 18741 1 1  96 ALA HB3  H   -8.872  -1.879   4.650 1.00 . A A . 435 ALA HB3  1 1 
       12 18742 1 1  96 ALA N    N  -11.163  -2.438   6.079 1.00 . A A . 435 ALA N    1 1 
       12 18743 1 1  96 ALA O    O  -11.224  -0.385   3.904 1.00 . A A . 435 ALA O    1 1 
       12 18744 1 1  97 SER C    C  -11.136   2.956   4.041 1.00 . A A . 436 SER C    1 1 
       12 18745 1 1  97 SER CA   C  -12.091   2.136   4.932 1.00 . A A . 436 SER CA   1 1 
       12 18746 1 1  97 SER CB   C  -12.858   3.024   5.925 1.00 . A A . 436 SER CB   1 1 
       12 18747 1 1  97 SER H    H  -11.257   1.148   6.634 1.00 . A A . 436 SER H    1 1 
       12 18748 1 1  97 SER HA   H  -12.830   1.709   4.253 1.00 . A A . 436 SER HA   1 1 
       12 18749 1 1  97 SER HB2  H  -12.184   3.364   6.716 1.00 . A A . 436 SER HB2  1 1 
       12 18750 1 1  97 SER HB3  H  -13.254   3.898   5.404 1.00 . A A . 436 SER HB3  1 1 
       12 18751 1 1  97 SER HG   H  -13.614   1.499   6.905 1.00 . A A . 436 SER HG   1 1 
       12 18752 1 1  97 SER N    N  -11.432   1.022   5.648 1.00 . A A . 436 SER N    1 1 
       12 18753 1 1  97 SER O    O  -11.155   4.189   4.043 1.00 . A A . 436 SER O    1 1 
       12 18754 1 1  97 SER OG   O  -13.953   2.313   6.484 1.00 . A A . 436 SER OG   1 1 
       12 18755 1 1  98 ASP C    C  -10.089   3.705   1.215 1.00 . A A . 437 ASP C    1 1 
       12 18756 1 1  98 ASP CA   C   -9.357   2.876   2.295 1.00 . A A . 437 ASP CA   1 1 
       12 18757 1 1  98 ASP CB   C   -8.556   1.742   1.642 1.00 . A A . 437 ASP CB   1 1 
       12 18758 1 1  98 ASP CG   C   -7.457   2.276   0.712 1.00 . A A . 437 ASP CG   1 1 
       12 18759 1 1  98 ASP H    H  -10.344   1.262   3.300 1.00 . A A . 437 ASP H    1 1 
       12 18760 1 1  98 ASP HA   H   -8.669   3.536   2.826 1.00 . A A . 437 ASP HA   1 1 
       12 18761 1 1  98 ASP HB2  H   -8.093   1.135   2.423 1.00 . A A . 437 ASP HB2  1 1 
       12 18762 1 1  98 ASP HB3  H   -9.251   1.109   1.086 1.00 . A A . 437 ASP HB3  1 1 
       12 18763 1 1  98 ASP N    N  -10.294   2.274   3.258 1.00 . A A . 437 ASP N    1 1 
       12 18764 1 1  98 ASP O    O   -9.574   4.714   0.724 1.00 . A A . 437 ASP O    1 1 
       12 18765 1 1  98 ASP OD1  O   -6.551   2.987   1.206 1.00 . A A . 437 ASP OD1  1 1 
       12 18766 1 1  98 ASP OD2  O   -7.489   1.976  -0.506 1.00 . A A . 437 ASP OD2  1 1 
       12 18767 1 1  99 LYS C    C  -13.706   3.802   0.551 1.00 . A A . 438 LYS C    1 1 
       12 18768 1 1  99 LYS CA   C  -12.286   3.907  -0.024 1.00 . A A . 438 LYS CA   1 1 
       12 18769 1 1  99 LYS CB   C  -12.219   3.236  -1.411 1.00 . A A . 438 LYS CB   1 1 
       12 18770 1 1  99 LYS CD   C  -10.910   2.859  -3.545 1.00 . A A . 438 LYS CD   1 1 
       12 18771 1 1  99 LYS CE   C   -9.540   2.918  -4.237 1.00 . A A . 438 LYS CE   1 1 
       12 18772 1 1  99 LYS CG   C  -10.871   3.436  -2.121 1.00 . A A . 438 LYS CG   1 1 
       12 18773 1 1  99 LYS H    H  -11.634   2.456   1.387 1.00 . A A . 438 LYS H    1 1 
       12 18774 1 1  99 LYS HA   H  -12.067   4.969  -0.125 1.00 . A A . 438 LYS HA   1 1 
       12 18775 1 1  99 LYS HB2  H  -12.412   2.167  -1.303 1.00 . A A . 438 LYS HB2  1 1 
       12 18776 1 1  99 LYS HB3  H  -13.003   3.658  -2.042 1.00 . A A . 438 LYS HB3  1 1 
       12 18777 1 1  99 LYS HD2  H  -11.214   1.812  -3.490 1.00 . A A . 438 LYS HD2  1 1 
       12 18778 1 1  99 LYS HD3  H  -11.649   3.396  -4.143 1.00 . A A . 438 LYS HD3  1 1 
       12 18779 1 1  99 LYS HE2  H   -8.804   2.417  -3.601 1.00 . A A . 438 LYS HE2  1 1 
       12 18780 1 1  99 LYS HE3  H   -9.604   2.355  -5.173 1.00 . A A . 438 LYS HE3  1 1 
       12 18781 1 1  99 LYS HG2  H  -10.650   4.503  -2.165 1.00 . A A . 438 LYS HG2  1 1 
       12 18782 1 1  99 LYS HG3  H  -10.087   2.931  -1.559 1.00 . A A . 438 LYS HG3  1 1 
       12 18783 1 1  99 LYS HZ1  H   -9.765   4.785  -5.126 1.00 . A A . 438 LYS HZ1  1 1 
       12 18784 1 1  99 LYS HZ2  H   -9.009   4.851  -3.676 1.00 . A A . 438 LYS HZ2  1 1 
       12 18785 1 1  99 LYS HZ3  H   -8.208   4.319  -4.993 1.00 . A A . 438 LYS HZ3  1 1 
       12 18786 1 1  99 LYS N    N  -11.321   3.285   0.897 1.00 . A A . 438 LYS N    1 1 
       12 18787 1 1  99 LYS NZ   N   -9.104   4.311  -4.524 1.00 . A A . 438 LYS NZ   1 1 
       12 18788 1 1  99 LYS O    O  -13.967   2.963   1.421 1.00 . A A . 438 LYS O    1 1 
       12 18789 1 1 100 ARG C    C  -16.940   4.920  -0.803 1.00 . A A . 439 ARG C    1 1 
       12 18790 1 1 100 ARG CA   C  -16.047   4.713   0.428 1.00 . A A . 439 ARG CA   1 1 
       12 18791 1 1 100 ARG CB   C  -16.288   5.841   1.454 1.00 . A A . 439 ARG CB   1 1 
       12 18792 1 1 100 ARG CD   C  -16.120   4.417   3.618 1.00 . A A . 439 ARG CD   1 1 
       12 18793 1 1 100 ARG CG   C  -15.635   5.649   2.837 1.00 . A A . 439 ARG CG   1 1 
       12 18794 1 1 100 ARG CZ   C  -18.277   3.518   4.498 1.00 . A A . 439 ARG CZ   1 1 
       12 18795 1 1 100 ARG H    H  -14.311   5.273  -0.673 1.00 . A A . 439 ARG H    1 1 
       12 18796 1 1 100 ARG HA   H  -16.346   3.763   0.867 1.00 . A A . 439 ARG HA   1 1 
       12 18797 1 1 100 ARG HB2  H  -15.922   6.779   1.032 1.00 . A A . 439 ARG HB2  1 1 
       12 18798 1 1 100 ARG HB3  H  -17.364   5.954   1.594 1.00 . A A . 439 ARG HB3  1 1 
       12 18799 1 1 100 ARG HD2  H  -15.911   3.518   3.039 1.00 . A A . 439 ARG HD2  1 1 
       12 18800 1 1 100 ARG HD3  H  -15.555   4.361   4.550 1.00 . A A . 439 ARG HD3  1 1 
       12 18801 1 1 100 ARG HE   H  -18.051   5.322   3.702 1.00 . A A . 439 ARG HE   1 1 
       12 18802 1 1 100 ARG HG2  H  -14.554   5.580   2.715 1.00 . A A . 439 ARG HG2  1 1 
       12 18803 1 1 100 ARG HG3  H  -15.837   6.537   3.437 1.00 . A A . 439 ARG HG3  1 1 
       12 18804 1 1 100 ARG HH11 H  -16.759   2.252   4.773 1.00 . A A . 439 ARG HH11 1 1 
       12 18805 1 1 100 ARG HH12 H  -18.317   1.675   5.301 1.00 . A A . 439 ARG HH12 1 1 
       12 18806 1 1 100 ARG HH21 H  -20.001   4.540   4.416 1.00 . A A . 439 ARG HH21 1 1 
       12 18807 1 1 100 ARG HH22 H  -20.098   2.952   5.119 1.00 . A A . 439 ARG HH22 1 1 
       12 18808 1 1 100 ARG N    N  -14.621   4.639   0.049 1.00 . A A . 439 ARG N    1 1 
       12 18809 1 1 100 ARG NE   N  -17.561   4.475   3.937 1.00 . A A . 439 ARG NE   1 1 
       12 18810 1 1 100 ARG NH1  N  -17.750   2.389   4.877 1.00 . A A . 439 ARG NH1  1 1 
       12 18811 1 1 100 ARG NH2  N  -19.552   3.682   4.693 1.00 . A A . 439 ARG NH2  1 1 
       12 18812 1 1 100 ARG O    O  -17.976   4.226  -0.905 1.00 . A A . 439 ARG O    1 1 
       12 18813 1 1 100 ARG OXT  O  -16.594   5.761  -1.664 1.00 . A A . 439 ARG OXT  1 1 
       12 18814 2 2   1 ZN  ZN   ZN   2.270   7.053   1.549 1.00 . B A . 440 ZN  ZN   1 1 
       12 18815 3 2   1 ZN  ZN   ZN  14.079  -8.487  -6.746 1.00 . C A . 441 ZN  ZN   1 1 
       12 18816 4 2   1 ZN  ZN   ZN  -5.777 -14.109   1.615 1.00 . D A . 442 ZN  ZN   1 1 
       13 18817 1 1   1 ALA C    C   12.718 -14.513   9.658 1.00 . A A . 340 ALA C    1 1 
       13 18818 1 1   1 ALA CA   C   13.141 -14.323  11.111 1.00 . A A . 340 ALA CA   1 1 
       13 18819 1 1   1 ALA CB   C   13.341 -15.702  11.777 1.00 . A A . 340 ALA CB   1 1 
       13 18820 1 1   1 ALA H1   H   12.505 -13.307  12.791 1.00 . A A . 340 ALA H1   1 1 
       13 18821 1 1   1 ALA H2   H   12.052 -12.588  11.394 1.00 . A A . 340 ALA H2   1 1 
       13 18822 1 1   1 ALA H3   H   11.269 -13.924  11.920 1.00 . A A . 340 ALA H3   1 1 
       13 18823 1 1   1 ALA HA   H   14.103 -13.804  11.087 1.00 . A A . 340 ALA HA   1 1 
       13 18824 1 1   1 ALA HB1  H   13.715 -15.580  12.795 1.00 . A A . 340 ALA HB1  1 1 
       13 18825 1 1   1 ALA HB2  H   12.400 -16.255  11.804 1.00 . A A . 340 ALA HB2  1 1 
       13 18826 1 1   1 ALA HB3  H   14.057 -16.302  11.208 1.00 . A A . 340 ALA HB3  1 1 
       13 18827 1 1   1 ALA N    N   12.176 -13.477  11.853 1.00 . A A . 340 ALA N    1 1 
       13 18828 1 1   1 ALA O    O   11.564 -14.823   9.365 1.00 . A A . 340 ALA O    1 1 
       13 18829 1 1   2 THR C    C   13.398 -16.108   6.933 1.00 . A A . 341 THR C    1 1 
       13 18830 1 1   2 THR CA   C   13.528 -14.614   7.289 1.00 . A A . 341 THR CA   1 1 
       13 18831 1 1   2 THR CB   C   14.742 -14.019   6.558 1.00 . A A . 341 THR CB   1 1 
       13 18832 1 1   2 THR CG2  C   14.826 -12.504   6.769 1.00 . A A . 341 THR CG2  1 1 
       13 18833 1 1   2 THR H    H   14.621 -14.160   9.042 1.00 . A A . 341 THR H    1 1 
       13 18834 1 1   2 THR HA   H   12.629 -14.112   6.933 1.00 . A A . 341 THR HA   1 1 
       13 18835 1 1   2 THR HB   H   14.665 -14.228   5.494 1.00 . A A . 341 THR HB   1 1 
       13 18836 1 1   2 THR HG1  H   16.674 -14.254   6.523 1.00 . A A . 341 THR HG1  1 1 
       13 18837 1 1   2 THR HG21 H   15.657 -12.099   6.190 1.00 . A A . 341 THR HG21 1 1 
       13 18838 1 1   2 THR HG22 H   13.902 -12.037   6.430 1.00 . A A . 341 THR HG22 1 1 
       13 18839 1 1   2 THR HG23 H   14.977 -12.273   7.826 1.00 . A A . 341 THR HG23 1 1 
       13 18840 1 1   2 THR N    N   13.680 -14.385   8.741 1.00 . A A . 341 THR N    1 1 
       13 18841 1 1   2 THR O    O   13.128 -16.460   5.782 1.00 . A A . 341 THR O    1 1 
       13 18842 1 1   2 THR OG1  O   15.935 -14.579   7.071 1.00 . A A . 341 THR OG1  1 1 
       13 18843 1 1   3 GLY C    C   12.165 -19.059   7.517 1.00 . A A . 342 GLY C    1 1 
       13 18844 1 1   3 GLY CA   C   13.517 -18.436   7.903 1.00 . A A . 342 GLY CA   1 1 
       13 18845 1 1   3 GLY H    H   13.839 -16.582   8.818 1.00 . A A . 342 GLY H    1 1 
       13 18846 1 1   3 GLY HA2  H   14.296 -18.833   7.259 1.00 . A A . 342 GLY HA2  1 1 
       13 18847 1 1   3 GLY HA3  H   13.724 -18.777   8.920 1.00 . A A . 342 GLY HA3  1 1 
       13 18848 1 1   3 GLY N    N   13.590 -16.980   7.930 1.00 . A A . 342 GLY N    1 1 
       13 18849 1 1   3 GLY O    O   11.207 -18.360   7.171 1.00 . A A . 342 GLY O    1 1 
       13 18850 1 1   4 PRO C    C    9.771 -21.023   8.479 1.00 . A A . 343 PRO C    1 1 
       13 18851 1 1   4 PRO CA   C   10.850 -21.179   7.381 1.00 . A A . 343 PRO CA   1 1 
       13 18852 1 1   4 PRO CB   C   11.354 -22.627   7.300 1.00 . A A . 343 PRO CB   1 1 
       13 18853 1 1   4 PRO CD   C   13.156 -21.261   8.066 1.00 . A A . 343 PRO CD   1 1 
       13 18854 1 1   4 PRO CG   C   12.540 -22.644   8.267 1.00 . A A . 343 PRO CG   1 1 
       13 18855 1 1   4 PRO HA   H   10.413 -20.892   6.425 1.00 . A A . 343 PRO HA   1 1 
       13 18856 1 1   4 PRO HB2  H   10.596 -23.359   7.581 1.00 . A A . 343 PRO HB2  1 1 
       13 18857 1 1   4 PRO HB3  H   11.710 -22.830   6.289 1.00 . A A . 343 PRO HB3  1 1 
       13 18858 1 1   4 PRO HD2  H   13.603 -20.882   8.991 1.00 . A A . 343 PRO HD2  1 1 
       13 18859 1 1   4 PRO HD3  H   13.910 -21.311   7.277 1.00 . A A . 343 PRO HD3  1 1 
       13 18860 1 1   4 PRO HG2  H   12.181 -22.743   9.293 1.00 . A A . 343 PRO HG2  1 1 
       13 18861 1 1   4 PRO HG3  H   13.247 -23.440   8.027 1.00 . A A . 343 PRO HG3  1 1 
       13 18862 1 1   4 PRO N    N   12.065 -20.395   7.635 1.00 . A A . 343 PRO N    1 1 
       13 18863 1 1   4 PRO O    O    8.721 -21.667   8.416 1.00 . A A . 343 PRO O    1 1 
       13 18864 1 1   5 THR C    C    7.754 -19.435  10.328 1.00 . A A . 344 THR C    1 1 
       13 18865 1 1   5 THR CA   C    9.167 -19.939  10.665 1.00 . A A . 344 THR CA   1 1 
       13 18866 1 1   5 THR CB   C    9.833 -18.920  11.607 1.00 . A A . 344 THR CB   1 1 
       13 18867 1 1   5 THR CG2  C   11.121 -19.454  12.235 1.00 . A A . 344 THR CG2  1 1 
       13 18868 1 1   5 THR H    H   10.911 -19.707   9.488 1.00 . A A . 344 THR H    1 1 
       13 18869 1 1   5 THR HA   H    9.076 -20.877  11.210 1.00 . A A . 344 THR HA   1 1 
       13 18870 1 1   5 THR HB   H    9.140 -18.670  12.412 1.00 . A A . 344 THR HB   1 1 
       13 18871 1 1   5 THR HG1  H   10.387 -17.068  11.569 1.00 . A A . 344 THR HG1  1 1 
       13 18872 1 1   5 THR HG21 H   11.852 -19.701  11.466 1.00 . A A . 344 THR HG21 1 1 
       13 18873 1 1   5 THR HG22 H   11.544 -18.699  12.898 1.00 . A A . 344 THR HG22 1 1 
       13 18874 1 1   5 THR HG23 H   10.900 -20.346  12.822 1.00 . A A . 344 THR HG23 1 1 
       13 18875 1 1   5 THR N    N   10.030 -20.197   9.500 1.00 . A A . 344 THR N    1 1 
       13 18876 1 1   5 THR O    O    7.538 -18.779   9.305 1.00 . A A . 344 THR O    1 1 
       13 18877 1 1   5 THR OG1  O   10.166 -17.741  10.901 1.00 . A A . 344 THR OG1  1 1 
       13 18878 1 1   6 ALA C    C    4.879 -18.635  12.469 1.00 . A A . 345 ALA C    1 1 
       13 18879 1 1   6 ALA CA   C    5.391 -19.268  11.146 1.00 . A A . 345 ALA CA   1 1 
       13 18880 1 1   6 ALA CB   C    4.553 -20.474  10.696 1.00 . A A . 345 ALA CB   1 1 
       13 18881 1 1   6 ALA H    H    7.056 -20.246  12.037 1.00 . A A . 345 ALA H    1 1 
       13 18882 1 1   6 ALA HA   H    5.303 -18.494  10.382 1.00 . A A . 345 ALA HA   1 1 
       13 18883 1 1   6 ALA HB1  H    3.528 -20.159  10.495 1.00 . A A . 345 ALA HB1  1 1 
       13 18884 1 1   6 ALA HB2  H    4.969 -20.896   9.780 1.00 . A A . 345 ALA HB2  1 1 
       13 18885 1 1   6 ALA HB3  H    4.548 -21.240  11.474 1.00 . A A . 345 ALA HB3  1 1 
       13 18886 1 1   6 ALA N    N    6.799 -19.695  11.230 1.00 . A A . 345 ALA N    1 1 
       13 18887 1 1   6 ALA O    O    3.673 -18.515  12.694 1.00 . A A . 345 ALA O    1 1 
       13 18888 1 1   7 ASP C    C    4.799 -16.280  14.574 1.00 . A A . 346 ASP C    1 1 
       13 18889 1 1   7 ASP CA   C    5.598 -17.603  14.658 1.00 . A A . 346 ASP CA   1 1 
       13 18890 1 1   7 ASP CB   C    7.013 -17.317  15.197 1.00 . A A . 346 ASP CB   1 1 
       13 18891 1 1   7 ASP CG   C    7.040 -16.773  16.633 1.00 . A A . 346 ASP CG   1 1 
       13 18892 1 1   7 ASP H    H    6.766 -18.361  13.065 1.00 . A A . 346 ASP H    1 1 
       13 18893 1 1   7 ASP HA   H    5.092 -18.305  15.320 1.00 . A A . 346 ASP HA   1 1 
       13 18894 1 1   7 ASP HB2  H    7.602 -18.234  15.146 1.00 . A A . 346 ASP HB2  1 1 
       13 18895 1 1   7 ASP HB3  H    7.501 -16.597  14.535 1.00 . A A . 346 ASP HB3  1 1 
       13 18896 1 1   7 ASP N    N    5.806 -18.238  13.346 1.00 . A A . 346 ASP N    1 1 
       13 18897 1 1   7 ASP O    O    4.911 -15.593  13.556 1.00 . A A . 346 ASP O    1 1 
       13 18898 1 1   7 ASP OD1  O    6.850 -15.549  16.817 1.00 . A A . 346 ASP OD1  1 1 
       13 18899 1 1   7 ASP OD2  O    7.249 -17.575  17.575 1.00 . A A . 346 ASP OD2  1 1 
       13 18900 1 1   8 PRO C    C    4.149 -13.356  15.163 1.00 . A A . 347 PRO C    1 1 
       13 18901 1 1   8 PRO CA   C    3.323 -14.573  15.612 1.00 . A A . 347 PRO CA   1 1 
       13 18902 1 1   8 PRO CB   C    2.804 -14.399  17.042 1.00 . A A . 347 PRO CB   1 1 
       13 18903 1 1   8 PRO CD   C    3.743 -16.583  16.835 1.00 . A A . 347 PRO CD   1 1 
       13 18904 1 1   8 PRO CG   C    2.586 -15.838  17.500 1.00 . A A . 347 PRO CG   1 1 
       13 18905 1 1   8 PRO HA   H    2.471 -14.647  14.940 1.00 . A A . 347 PRO HA   1 1 
       13 18906 1 1   8 PRO HB2  H    3.568 -13.933  17.666 1.00 . A A . 347 PRO HB2  1 1 
       13 18907 1 1   8 PRO HB3  H    1.880 -13.820  17.070 1.00 . A A . 347 PRO HB3  1 1 
       13 18908 1 1   8 PRO HD2  H    4.602 -16.560  17.500 1.00 . A A . 347 PRO HD2  1 1 
       13 18909 1 1   8 PRO HD3  H    3.454 -17.612  16.626 1.00 . A A . 347 PRO HD3  1 1 
       13 18910 1 1   8 PRO HG2  H    2.620 -15.927  18.587 1.00 . A A . 347 PRO HG2  1 1 
       13 18911 1 1   8 PRO HG3  H    1.636 -16.209  17.111 1.00 . A A . 347 PRO HG3  1 1 
       13 18912 1 1   8 PRO N    N    4.025 -15.863  15.599 1.00 . A A . 347 PRO N    1 1 
       13 18913 1 1   8 PRO O    O    3.592 -12.475  14.518 1.00 . A A . 347 PRO O    1 1 
       13 18914 1 1   9 GLU C    C    6.357 -12.116  13.409 1.00 . A A . 348 GLU C    1 1 
       13 18915 1 1   9 GLU CA   C    6.332 -12.200  14.944 1.00 . A A . 348 GLU CA   1 1 
       13 18916 1 1   9 GLU CB   C    7.746 -12.295  15.549 1.00 . A A . 348 GLU CB   1 1 
       13 18917 1 1   9 GLU CD   C    9.607 -13.108  13.948 1.00 . A A . 348 GLU CD   1 1 
       13 18918 1 1   9 GLU CG   C    8.623 -13.472  15.077 1.00 . A A . 348 GLU CG   1 1 
       13 18919 1 1   9 GLU H    H    5.890 -14.078  15.902 1.00 . A A . 348 GLU H    1 1 
       13 18920 1 1   9 GLU HA   H    5.916 -11.260  15.297 1.00 . A A . 348 GLU HA   1 1 
       13 18921 1 1   9 GLU HB2  H    8.268 -11.357  15.357 1.00 . A A . 348 GLU HB2  1 1 
       13 18922 1 1   9 GLU HB3  H    7.632 -12.373  16.631 1.00 . A A . 348 GLU HB3  1 1 
       13 18923 1 1   9 GLU HG2  H    9.207 -13.821  15.932 1.00 . A A . 348 GLU HG2  1 1 
       13 18924 1 1   9 GLU HG3  H    7.986 -14.298  14.760 1.00 . A A . 348 GLU HG3  1 1 
       13 18925 1 1   9 GLU N    N    5.463 -13.296  15.419 1.00 . A A . 348 GLU N    1 1 
       13 18926 1 1   9 GLU O    O    6.327 -11.031  12.827 1.00 . A A . 348 GLU O    1 1 
       13 18927 1 1   9 GLU OE1  O   10.491 -12.242  14.149 1.00 . A A . 348 GLU OE1  1 1 
       13 18928 1 1   9 GLU OE2  O    9.566 -13.744  12.869 1.00 . A A . 348 GLU OE2  1 1 
       13 18929 1 1  10 LYS C    C    4.894 -12.807  10.848 1.00 . A A . 349 LYS C    1 1 
       13 18930 1 1  10 LYS CA   C    6.210 -13.417  11.303 1.00 . A A . 349 LYS CA   1 1 
       13 18931 1 1  10 LYS CB   C    6.330 -14.912  10.944 1.00 . A A . 349 LYS CB   1 1 
       13 18932 1 1  10 LYS CD   C    8.188 -14.661   9.202 1.00 . A A . 349 LYS CD   1 1 
       13 18933 1 1  10 LYS CE   C    8.828 -15.353   7.990 1.00 . A A . 349 LYS CE   1 1 
       13 18934 1 1  10 LYS CG   C    6.774 -15.187   9.501 1.00 . A A . 349 LYS CG   1 1 
       13 18935 1 1  10 LYS H    H    6.199 -14.117  13.299 1.00 . A A . 349 LYS H    1 1 
       13 18936 1 1  10 LYS HA   H    7.023 -12.850  10.850 1.00 . A A . 349 LYS HA   1 1 
       13 18937 1 1  10 LYS HB2  H    7.029 -15.390  11.641 1.00 . A A . 349 LYS HB2  1 1 
       13 18938 1 1  10 LYS HB3  H    5.364 -15.399  11.084 1.00 . A A . 349 LYS HB3  1 1 
       13 18939 1 1  10 LYS HD2  H    8.130 -13.591   8.999 1.00 . A A . 349 LYS HD2  1 1 
       13 18940 1 1  10 LYS HD3  H    8.830 -14.808  10.072 1.00 . A A . 349 LYS HD3  1 1 
       13 18941 1 1  10 LYS HE2  H    8.126 -15.351   7.152 1.00 . A A . 349 LYS HE2  1 1 
       13 18942 1 1  10 LYS HE3  H    9.708 -14.772   7.697 1.00 . A A . 349 LYS HE3  1 1 
       13 18943 1 1  10 LYS HG2  H    6.745 -16.265   9.352 1.00 . A A . 349 LYS HG2  1 1 
       13 18944 1 1  10 LYS HG3  H    6.065 -14.734   8.806 1.00 . A A . 349 LYS HG3  1 1 
       13 18945 1 1  10 LYS HZ1  H    8.463 -17.344   8.522 1.00 . A A . 349 LYS HZ1  1 1 
       13 18946 1 1  10 LYS HZ2  H    9.791 -17.160   7.571 1.00 . A A . 349 LYS HZ2  1 1 
       13 18947 1 1  10 LYS HZ3  H    9.845 -16.751   9.145 1.00 . A A . 349 LYS HZ3  1 1 
       13 18948 1 1  10 LYS N    N    6.298 -13.275  12.749 1.00 . A A . 349 LYS N    1 1 
       13 18949 1 1  10 LYS NZ   N    9.252 -16.736   8.320 1.00 . A A . 349 LYS NZ   1 1 
       13 18950 1 1  10 LYS O    O    4.901 -11.933   9.999 1.00 . A A . 349 LYS O    1 1 
       13 18951 1 1  11 ARG C    C    2.380 -11.148  11.159 1.00 . A A . 350 ARG C    1 1 
       13 18952 1 1  11 ARG CA   C    2.419 -12.674  11.207 1.00 . A A . 350 ARG CA   1 1 
       13 18953 1 1  11 ARG CB   C    1.392 -13.250  12.212 1.00 . A A . 350 ARG CB   1 1 
       13 18954 1 1  11 ARG CD   C    1.107 -15.640  11.287 1.00 . A A . 350 ARG CD   1 1 
       13 18955 1 1  11 ARG CG   C    1.489 -14.762  12.475 1.00 . A A . 350 ARG CG   1 1 
       13 18956 1 1  11 ARG CZ   C    0.646 -18.116  11.360 1.00 . A A . 350 ARG CZ   1 1 
       13 18957 1 1  11 ARG H    H    3.901 -13.891  12.191 1.00 . A A . 350 ARG H    1 1 
       13 18958 1 1  11 ARG HA   H    2.117 -12.959  10.207 1.00 . A A . 350 ARG HA   1 1 
       13 18959 1 1  11 ARG HB2  H    1.513 -12.757  13.175 1.00 . A A . 350 ARG HB2  1 1 
       13 18960 1 1  11 ARG HB3  H    0.386 -13.017  11.859 1.00 . A A . 350 ARG HB3  1 1 
       13 18961 1 1  11 ARG HD2  H    0.045 -15.488  11.111 1.00 . A A . 350 ARG HD2  1 1 
       13 18962 1 1  11 ARG HD3  H    1.671 -15.334  10.404 1.00 . A A . 350 ARG HD3  1 1 
       13 18963 1 1  11 ARG HE   H    2.279 -17.256  12.045 1.00 . A A . 350 ARG HE   1 1 
       13 18964 1 1  11 ARG HG2  H    2.500 -15.017  12.782 1.00 . A A . 350 ARG HG2  1 1 
       13 18965 1 1  11 ARG HG3  H    0.820 -15.008  13.302 1.00 . A A . 350 ARG HG3  1 1 
       13 18966 1 1  11 ARG HH11 H   -0.855 -17.164  10.449 1.00 . A A . 350 ARG HH11 1 1 
       13 18967 1 1  11 ARG HH12 H   -1.054 -18.888  10.610 1.00 . A A . 350 ARG HH12 1 1 
       13 18968 1 1  11 ARG HH21 H    1.969 -19.332  12.214 1.00 . A A . 350 ARG HH21 1 1 
       13 18969 1 1  11 ARG HH22 H    0.525 -20.112  11.590 1.00 . A A . 350 ARG HH22 1 1 
       13 18970 1 1  11 ARG N    N    3.776 -13.195  11.471 1.00 . A A . 350 ARG N    1 1 
       13 18971 1 1  11 ARG NE   N    1.397 -17.056  11.588 1.00 . A A . 350 ARG NE   1 1 
       13 18972 1 1  11 ARG NH1  N   -0.512 -18.054  10.762 1.00 . A A . 350 ARG NH1  1 1 
       13 18973 1 1  11 ARG NH2  N    1.072 -19.282  11.746 1.00 . A A . 350 ARG NH2  1 1 
       13 18974 1 1  11 ARG O    O    1.975 -10.602  10.134 1.00 . A A . 350 ARG O    1 1 
       13 18975 1 1  12 LYS C    C    3.805  -8.337  11.324 1.00 . A A . 351 LYS C    1 1 
       13 18976 1 1  12 LYS CA   C    2.851  -8.991  12.322 1.00 . A A . 351 LYS CA   1 1 
       13 18977 1 1  12 LYS CB   C    3.135  -8.456  13.744 1.00 . A A . 351 LYS CB   1 1 
       13 18978 1 1  12 LYS CD   C    4.137  -8.868  16.031 1.00 . A A . 351 LYS CD   1 1 
       13 18979 1 1  12 LYS CE   C    4.169  -9.883  17.182 1.00 . A A . 351 LYS CE   1 1 
       13 18980 1 1  12 LYS CG   C    3.582  -9.507  14.758 1.00 . A A . 351 LYS CG   1 1 
       13 18981 1 1  12 LYS H    H    3.148 -11.031  13.005 1.00 . A A . 351 LYS H    1 1 
       13 18982 1 1  12 LYS HA   H    1.859  -8.626  12.057 1.00 . A A . 351 LYS HA   1 1 
       13 18983 1 1  12 LYS HB2  H    3.897  -7.676  13.693 1.00 . A A . 351 LYS HB2  1 1 
       13 18984 1 1  12 LYS HB3  H    2.225  -7.986  14.122 1.00 . A A . 351 LYS HB3  1 1 
       13 18985 1 1  12 LYS HD2  H    5.150  -8.528  15.798 1.00 . A A . 351 LYS HD2  1 1 
       13 18986 1 1  12 LYS HD3  H    3.514  -8.018  16.317 1.00 . A A . 351 LYS HD3  1 1 
       13 18987 1 1  12 LYS HE2  H    3.151 -10.247  17.356 1.00 . A A . 351 LYS HE2  1 1 
       13 18988 1 1  12 LYS HE3  H    4.780 -10.740  16.891 1.00 . A A . 351 LYS HE3  1 1 
       13 18989 1 1  12 LYS HG2  H    2.732 -10.152  14.984 1.00 . A A . 351 LYS HG2  1 1 
       13 18990 1 1  12 LYS HG3  H    4.380 -10.092  14.313 1.00 . A A . 351 LYS HG3  1 1 
       13 18991 1 1  12 LYS HZ1  H    5.640  -8.913  18.292 1.00 . A A . 351 LYS HZ1  1 1 
       13 18992 1 1  12 LYS HZ2  H    4.123  -8.510  18.744 1.00 . A A . 351 LYS HZ2  1 1 
       13 18993 1 1  12 LYS HZ3  H    4.745  -9.952  19.178 1.00 . A A . 351 LYS HZ3  1 1 
       13 18994 1 1  12 LYS N    N    2.822 -10.471  12.225 1.00 . A A . 351 LYS N    1 1 
       13 18995 1 1  12 LYS NZ   N    4.705  -9.274  18.428 1.00 . A A . 351 LYS NZ   1 1 
       13 18996 1 1  12 LYS O    O    3.362  -7.475  10.565 1.00 . A A . 351 LYS O    1 1 
       13 18997 1 1  13 LEU C    C    5.675  -8.418   8.827 1.00 . A A . 352 LEU C    1 1 
       13 18998 1 1  13 LEU CA   C    5.996  -8.110  10.302 1.00 . A A . 352 LEU CA   1 1 
       13 18999 1 1  13 LEU CB   C    7.482  -8.172  10.702 1.00 . A A . 352 LEU CB   1 1 
       13 19000 1 1  13 LEU CD1  C    9.323  -8.425  12.412 1.00 . A A . 352 LEU CD1  1 1 
       13 19001 1 1  13 LEU CD2  C    7.526  -6.771  12.800 1.00 . A A . 352 LEU CD2  1 1 
       13 19002 1 1  13 LEU CG   C    7.834  -8.146  12.205 1.00 . A A . 352 LEU CG   1 1 
       13 19003 1 1  13 LEU H    H    5.445  -9.451  11.881 1.00 . A A . 352 LEU H    1 1 
       13 19004 1 1  13 LEU HA   H    5.786  -7.047  10.414 1.00 . A A . 352 LEU HA   1 1 
       13 19005 1 1  13 LEU HB2  H    7.813  -9.147  10.350 1.00 . A A . 352 LEU HB2  1 1 
       13 19006 1 1  13 LEU HB3  H    8.041  -7.402  10.168 1.00 . A A . 352 LEU HB3  1 1 
       13 19007 1 1  13 LEU HD11 H    9.559  -8.390  13.476 1.00 . A A . 352 LEU HD11 1 1 
       13 19008 1 1  13 LEU HD12 H    9.562  -9.420  12.036 1.00 . A A . 352 LEU HD12 1 1 
       13 19009 1 1  13 LEU HD13 H    9.922  -7.684  11.884 1.00 . A A . 352 LEU HD13 1 1 
       13 19010 1 1  13 LEU HD21 H    8.098  -5.999  12.283 1.00 . A A . 352 LEU HD21 1 1 
       13 19011 1 1  13 LEU HD22 H    6.462  -6.552  12.706 1.00 . A A . 352 LEU HD22 1 1 
       13 19012 1 1  13 LEU HD23 H    7.788  -6.761  13.859 1.00 . A A . 352 LEU HD23 1 1 
       13 19013 1 1  13 LEU HG   H    7.267  -8.877  12.760 1.00 . A A . 352 LEU HG   1 1 
       13 19014 1 1  13 LEU N    N    5.088  -8.717  11.277 1.00 . A A . 352 LEU N    1 1 
       13 19015 1 1  13 LEU O    O    5.794  -7.519   7.990 1.00 . A A . 352 LEU O    1 1 
       13 19016 1 1  14 ILE C    C    3.589  -9.201   6.644 1.00 . A A . 353 ILE C    1 1 
       13 19017 1 1  14 ILE CA   C    4.826  -9.988   7.104 1.00 . A A . 353 ILE CA   1 1 
       13 19018 1 1  14 ILE CB   C    4.707 -11.523   6.944 1.00 . A A . 353 ILE CB   1 1 
       13 19019 1 1  14 ILE CD1  C    5.550 -13.500   5.564 1.00 . A A . 353 ILE CD1  1 1 
       13 19020 1 1  14 ILE CG1  C    5.273 -11.990   5.591 1.00 . A A . 353 ILE CG1  1 1 
       13 19021 1 1  14 ILE CG2  C    3.308 -12.117   7.193 1.00 . A A . 353 ILE CG2  1 1 
       13 19022 1 1  14 ILE H    H    5.106 -10.334   9.219 1.00 . A A . 353 ILE H    1 1 
       13 19023 1 1  14 ILE HA   H    5.649  -9.670   6.470 1.00 . A A . 353 ILE HA   1 1 
       13 19024 1 1  14 ILE HB   H    5.368 -11.947   7.687 1.00 . A A . 353 ILE HB   1 1 
       13 19025 1 1  14 ILE HD11 H    6.067 -13.758   4.639 1.00 . A A . 353 ILE HD11 1 1 
       13 19026 1 1  14 ILE HD12 H    6.175 -13.778   6.415 1.00 . A A . 353 ILE HD12 1 1 
       13 19027 1 1  14 ILE HD13 H    4.617 -14.062   5.612 1.00 . A A . 353 ILE HD13 1 1 
       13 19028 1 1  14 ILE HG12 H    4.577 -11.730   4.800 1.00 . A A . 353 ILE HG12 1 1 
       13 19029 1 1  14 ILE HG13 H    6.215 -11.475   5.397 1.00 . A A . 353 ILE HG13 1 1 
       13 19030 1 1  14 ILE HG21 H    3.365 -13.202   7.271 1.00 . A A . 353 ILE HG21 1 1 
       13 19031 1 1  14 ILE HG22 H    2.911 -11.753   8.135 1.00 . A A . 353 ILE HG22 1 1 
       13 19032 1 1  14 ILE HG23 H    2.627 -11.855   6.382 1.00 . A A . 353 ILE HG23 1 1 
       13 19033 1 1  14 ILE N    N    5.208  -9.627   8.488 1.00 . A A . 353 ILE N    1 1 
       13 19034 1 1  14 ILE O    O    3.602  -8.581   5.570 1.00 . A A . 353 ILE O    1 1 
       13 19035 1 1  15 GLN C    C    1.765  -6.831   7.109 1.00 . A A . 354 GLN C    1 1 
       13 19036 1 1  15 GLN CA   C    1.375  -8.314   7.177 1.00 . A A . 354 GLN CA   1 1 
       13 19037 1 1  15 GLN CB   C    0.174  -8.572   8.099 1.00 . A A . 354 GLN CB   1 1 
       13 19038 1 1  15 GLN CD   C   -0.866  -8.411  10.401 1.00 . A A . 354 GLN CD   1 1 
       13 19039 1 1  15 GLN CG   C    0.311  -8.009   9.518 1.00 . A A . 354 GLN CG   1 1 
       13 19040 1 1  15 GLN H    H    2.604  -9.663   8.369 1.00 . A A . 354 GLN H    1 1 
       13 19041 1 1  15 GLN HA   H    1.050  -8.591   6.173 1.00 . A A . 354 GLN HA   1 1 
       13 19042 1 1  15 GLN HB2  H   -0.706  -8.114   7.646 1.00 . A A . 354 GLN HB2  1 1 
       13 19043 1 1  15 GLN HB3  H    0.004  -9.648   8.150 1.00 . A A . 354 GLN HB3  1 1 
       13 19044 1 1  15 GLN HE21 H   -0.170 -10.291  10.581 1.00 . A A . 354 GLN HE21 1 1 
       13 19045 1 1  15 GLN HE22 H   -1.679  -9.933  11.426 1.00 . A A . 354 GLN HE22 1 1 
       13 19046 1 1  15 GLN HG2  H    1.207  -8.422   9.954 1.00 . A A . 354 GLN HG2  1 1 
       13 19047 1 1  15 GLN HG3  H    0.419  -6.923   9.497 1.00 . A A . 354 GLN HG3  1 1 
       13 19048 1 1  15 GLN N    N    2.548  -9.145   7.492 1.00 . A A . 354 GLN N    1 1 
       13 19049 1 1  15 GLN NE2  N   -0.907  -9.651  10.843 1.00 . A A . 354 GLN NE2  1 1 
       13 19050 1 1  15 GLN O    O    1.233  -6.115   6.271 1.00 . A A . 354 GLN O    1 1 
       13 19051 1 1  15 GLN OE1  O   -1.758  -7.630  10.703 1.00 . A A . 354 GLN OE1  1 1 
       13 19052 1 1  16 GLN C    C    3.882  -4.747   6.455 1.00 . A A . 355 GLN C    1 1 
       13 19053 1 1  16 GLN CA   C    3.252  -5.005   7.838 1.00 . A A . 355 GLN CA   1 1 
       13 19054 1 1  16 GLN CB   C    4.161  -4.705   9.027 1.00 . A A . 355 GLN CB   1 1 
       13 19055 1 1  16 GLN CD   C    5.913  -3.173  10.088 1.00 . A A . 355 GLN CD   1 1 
       13 19056 1 1  16 GLN CG   C    5.020  -3.437   8.876 1.00 . A A . 355 GLN CG   1 1 
       13 19057 1 1  16 GLN H    H    3.137  -6.999   8.605 1.00 . A A . 355 GLN H    1 1 
       13 19058 1 1  16 GLN HA   H    2.425  -4.319   7.946 1.00 . A A . 355 GLN HA   1 1 
       13 19059 1 1  16 GLN HB2  H    3.540  -4.615   9.919 1.00 . A A . 355 GLN HB2  1 1 
       13 19060 1 1  16 GLN HB3  H    4.794  -5.557   9.157 1.00 . A A . 355 GLN HB3  1 1 
       13 19061 1 1  16 GLN HE21 H    7.543  -2.773   8.947 1.00 . A A . 355 GLN HE21 1 1 
       13 19062 1 1  16 GLN HE22 H    7.759  -2.675  10.687 1.00 . A A . 355 GLN HE22 1 1 
       13 19063 1 1  16 GLN HG2  H    5.659  -3.547   8.000 1.00 . A A . 355 GLN HG2  1 1 
       13 19064 1 1  16 GLN HG3  H    4.373  -2.572   8.723 1.00 . A A . 355 GLN HG3  1 1 
       13 19065 1 1  16 GLN N    N    2.728  -6.371   7.921 1.00 . A A . 355 GLN N    1 1 
       13 19066 1 1  16 GLN NE2  N    7.174  -2.848   9.883 1.00 . A A . 355 GLN NE2  1 1 
       13 19067 1 1  16 GLN O    O    3.558  -3.719   5.862 1.00 . A A . 355 GLN O    1 1 
       13 19068 1 1  16 GLN OE1  O    5.504  -3.251  11.240 1.00 . A A . 355 GLN OE1  1 1 
       13 19069 1 1  17 GLN C    C    3.933  -5.343   3.517 1.00 . A A . 356 GLN C    1 1 
       13 19070 1 1  17 GLN CA   C    5.106  -5.510   4.474 1.00 . A A . 356 GLN CA   1 1 
       13 19071 1 1  17 GLN CB   C    5.989  -6.643   3.941 1.00 . A A . 356 GLN CB   1 1 
       13 19072 1 1  17 GLN CD   C    8.013  -6.506   5.451 1.00 . A A . 356 GLN CD   1 1 
       13 19073 1 1  17 GLN CG   C    6.914  -7.405   4.889 1.00 . A A . 356 GLN CG   1 1 
       13 19074 1 1  17 GLN H    H    4.885  -6.546   6.345 1.00 . A A . 356 GLN H    1 1 
       13 19075 1 1  17 GLN HA   H    5.697  -4.594   4.422 1.00 . A A . 356 GLN HA   1 1 
       13 19076 1 1  17 GLN HB2  H    5.267  -7.395   3.616 1.00 . A A . 356 GLN HB2  1 1 
       13 19077 1 1  17 GLN HB3  H    6.515  -6.305   3.054 1.00 . A A . 356 GLN HB3  1 1 
       13 19078 1 1  17 GLN HE21 H    7.265  -6.589   7.322 1.00 . A A . 356 GLN HE21 1 1 
       13 19079 1 1  17 GLN HE22 H    8.727  -5.618   7.095 1.00 . A A . 356 GLN HE22 1 1 
       13 19080 1 1  17 GLN HG2  H    6.332  -7.845   5.684 1.00 . A A . 356 GLN HG2  1 1 
       13 19081 1 1  17 GLN HG3  H    7.385  -8.221   4.340 1.00 . A A . 356 GLN HG3  1 1 
       13 19082 1 1  17 GLN N    N    4.676  -5.670   5.873 1.00 . A A . 356 GLN N    1 1 
       13 19083 1 1  17 GLN NE2  N    7.999  -6.212   6.733 1.00 . A A . 356 GLN NE2  1 1 
       13 19084 1 1  17 GLN O    O    3.892  -4.387   2.755 1.00 . A A . 356 GLN O    1 1 
       13 19085 1 1  17 GLN OE1  O    8.905  -6.054   4.744 1.00 . A A . 356 GLN OE1  1 1 
       13 19086 1 1  18 LEU C    C    1.008  -4.906   2.860 1.00 . A A . 357 LEU C    1 1 
       13 19087 1 1  18 LEU CA   C    1.775  -6.253   2.731 1.00 . A A . 357 LEU CA   1 1 
       13 19088 1 1  18 LEU CB   C    0.964  -7.495   3.141 1.00 . A A . 357 LEU CB   1 1 
       13 19089 1 1  18 LEU CD1  C   -0.469  -9.401   2.414 1.00 . A A . 357 LEU CD1  1 1 
       13 19090 1 1  18 LEU CD2  C   -0.959  -7.089   1.571 1.00 . A A . 357 LEU CD2  1 1 
       13 19091 1 1  18 LEU CG   C    0.127  -8.063   1.994 1.00 . A A . 357 LEU CG   1 1 
       13 19092 1 1  18 LEU H    H    3.136  -7.042   4.217 1.00 . A A . 357 LEU H    1 1 
       13 19093 1 1  18 LEU HA   H    2.053  -6.365   1.672 1.00 . A A . 357 LEU HA   1 1 
       13 19094 1 1  18 LEU HB2  H    1.656  -8.280   3.450 1.00 . A A . 357 LEU HB2  1 1 
       13 19095 1 1  18 LEU HB3  H    0.322  -7.263   3.992 1.00 . A A . 357 LEU HB3  1 1 
       13 19096 1 1  18 LEU HD11 H   -0.944  -9.852   1.543 1.00 . A A . 357 LEU HD11 1 1 
       13 19097 1 1  18 LEU HD12 H    0.313 -10.069   2.757 1.00 . A A . 357 LEU HD12 1 1 
       13 19098 1 1  18 LEU HD13 H   -1.174  -9.271   3.233 1.00 . A A . 357 LEU HD13 1 1 
       13 19099 1 1  18 LEU HD21 H   -1.638  -7.576   0.876 1.00 . A A . 357 LEU HD21 1 1 
       13 19100 1 1  18 LEU HD22 H   -1.509  -6.716   2.438 1.00 . A A . 357 LEU HD22 1 1 
       13 19101 1 1  18 LEU HD23 H   -0.487  -6.263   1.050 1.00 . A A . 357 LEU HD23 1 1 
       13 19102 1 1  18 LEU HG   H    0.774  -8.239   1.135 1.00 . A A . 357 LEU HG   1 1 
       13 19103 1 1  18 LEU N    N    2.980  -6.270   3.570 1.00 . A A . 357 LEU N    1 1 
       13 19104 1 1  18 LEU O    O    0.712  -4.245   1.866 1.00 . A A . 357 LEU O    1 1 
       13 19105 1 1  19 VAL C    C    0.937  -1.961   3.797 1.00 . A A . 358 VAL C    1 1 
       13 19106 1 1  19 VAL CA   C    0.116  -3.133   4.369 1.00 . A A . 358 VAL CA   1 1 
       13 19107 1 1  19 VAL CB   C   -0.066  -2.988   5.900 1.00 . A A . 358 VAL CB   1 1 
       13 19108 1 1  19 VAL CG1  C   -0.481  -1.579   6.345 1.00 . A A . 358 VAL CG1  1 1 
       13 19109 1 1  19 VAL CG2  C   -1.115  -3.965   6.464 1.00 . A A . 358 VAL CG2  1 1 
       13 19110 1 1  19 VAL H    H    1.050  -4.998   4.870 1.00 . A A . 358 VAL H    1 1 
       13 19111 1 1  19 VAL HA   H   -0.867  -3.100   3.894 1.00 . A A . 358 VAL HA   1 1 
       13 19112 1 1  19 VAL HB   H    0.889  -3.211   6.375 1.00 . A A . 358 VAL HB   1 1 
       13 19113 1 1  19 VAL HG11 H   -1.386  -1.270   5.820 1.00 . A A . 358 VAL HG11 1 1 
       13 19114 1 1  19 VAL HG12 H   -0.668  -1.572   7.420 1.00 . A A . 358 VAL HG12 1 1 
       13 19115 1 1  19 VAL HG13 H    0.317  -0.866   6.140 1.00 . A A . 358 VAL HG13 1 1 
       13 19116 1 1  19 VAL HG21 H   -2.119  -3.578   6.312 1.00 . A A . 358 VAL HG21 1 1 
       13 19117 1 1  19 VAL HG22 H   -1.047  -4.949   5.996 1.00 . A A . 358 VAL HG22 1 1 
       13 19118 1 1  19 VAL HG23 H   -0.956  -4.083   7.536 1.00 . A A . 358 VAL HG23 1 1 
       13 19119 1 1  19 VAL N    N    0.753  -4.433   4.080 1.00 . A A . 358 VAL N    1 1 
       13 19120 1 1  19 VAL O    O    0.371  -1.008   3.262 1.00 . A A . 358 VAL O    1 1 
       13 19121 1 1  20 LEU C    C    3.304  -1.055   1.808 1.00 . A A . 359 LEU C    1 1 
       13 19122 1 1  20 LEU CA   C    3.199  -1.020   3.336 1.00 . A A . 359 LEU CA   1 1 
       13 19123 1 1  20 LEU CB   C    4.590  -1.197   3.967 1.00 . A A . 359 LEU CB   1 1 
       13 19124 1 1  20 LEU CD1  C    5.994  -1.266   6.023 1.00 . A A . 359 LEU CD1  1 1 
       13 19125 1 1  20 LEU CD2  C    4.697   0.785   5.556 1.00 . A A . 359 LEU CD2  1 1 
       13 19126 1 1  20 LEU CG   C    4.688  -0.741   5.433 1.00 . A A . 359 LEU CG   1 1 
       13 19127 1 1  20 LEU H    H    2.664  -2.892   4.237 1.00 . A A . 359 LEU H    1 1 
       13 19128 1 1  20 LEU HA   H    2.817  -0.033   3.600 1.00 . A A . 359 LEU HA   1 1 
       13 19129 1 1  20 LEU HB2  H    4.876  -2.245   3.894 1.00 . A A . 359 LEU HB2  1 1 
       13 19130 1 1  20 LEU HB3  H    5.313  -0.619   3.390 1.00 . A A . 359 LEU HB3  1 1 
       13 19131 1 1  20 LEU HD11 H    6.089  -0.950   7.061 1.00 . A A . 359 LEU HD11 1 1 
       13 19132 1 1  20 LEU HD12 H    6.005  -2.354   5.979 1.00 . A A . 359 LEU HD12 1 1 
       13 19133 1 1  20 LEU HD13 H    6.830  -0.886   5.444 1.00 . A A . 359 LEU HD13 1 1 
       13 19134 1 1  20 LEU HD21 H    4.814   1.065   6.603 1.00 . A A . 359 LEU HD21 1 1 
       13 19135 1 1  20 LEU HD22 H    5.520   1.205   4.977 1.00 . A A . 359 LEU HD22 1 1 
       13 19136 1 1  20 LEU HD23 H    3.757   1.196   5.192 1.00 . A A . 359 LEU HD23 1 1 
       13 19137 1 1  20 LEU HG   H    3.854  -1.135   6.012 1.00 . A A . 359 LEU HG   1 1 
       13 19138 1 1  20 LEU N    N    2.271  -2.041   3.853 1.00 . A A . 359 LEU N    1 1 
       13 19139 1 1  20 LEU O    O    3.502  -0.018   1.188 1.00 . A A . 359 LEU O    1 1 
       13 19140 1 1  21 LEU C    C    1.844  -1.789  -0.838 1.00 . A A . 360 LEU C    1 1 
       13 19141 1 1  21 LEU CA   C    3.084  -2.465  -0.249 1.00 . A A . 360 LEU CA   1 1 
       13 19142 1 1  21 LEU CB   C    2.992  -3.994  -0.447 1.00 . A A . 360 LEU CB   1 1 
       13 19143 1 1  21 LEU CD1  C    5.552  -4.187  -0.354 1.00 . A A . 360 LEU CD1  1 1 
       13 19144 1 1  21 LEU CD2  C    4.127  -6.213  -0.469 1.00 . A A . 360 LEU CD2  1 1 
       13 19145 1 1  21 LEU CG   C    4.247  -4.750  -0.914 1.00 . A A . 360 LEU CG   1 1 
       13 19146 1 1  21 LEU H    H    2.995  -3.030   1.797 1.00 . A A . 360 LEU H    1 1 
       13 19147 1 1  21 LEU HA   H    3.955  -2.041  -0.741 1.00 . A A . 360 LEU HA   1 1 
       13 19148 1 1  21 LEU HB2  H    2.670  -4.443   0.485 1.00 . A A . 360 LEU HB2  1 1 
       13 19149 1 1  21 LEU HB3  H    2.176  -4.214  -1.133 1.00 . A A . 360 LEU HB3  1 1 
       13 19150 1 1  21 LEU HD11 H    6.374  -4.868  -0.561 1.00 . A A . 360 LEU HD11 1 1 
       13 19151 1 1  21 LEU HD12 H    5.772  -3.232  -0.827 1.00 . A A . 360 LEU HD12 1 1 
       13 19152 1 1  21 LEU HD13 H    5.467  -4.060   0.724 1.00 . A A . 360 LEU HD13 1 1 
       13 19153 1 1  21 LEU HD21 H    4.541  -6.345   0.530 1.00 . A A . 360 LEU HD21 1 1 
       13 19154 1 1  21 LEU HD22 H    3.088  -6.520  -0.450 1.00 . A A . 360 LEU HD22 1 1 
       13 19155 1 1  21 LEU HD23 H    4.655  -6.850  -1.174 1.00 . A A . 360 LEU HD23 1 1 
       13 19156 1 1  21 LEU HG   H    4.288  -4.710  -2.003 1.00 . A A . 360 LEU HG   1 1 
       13 19157 1 1  21 LEU N    N    3.133  -2.225   1.196 1.00 . A A . 360 LEU N    1 1 
       13 19158 1 1  21 LEU O    O    1.913  -1.042  -1.817 1.00 . A A . 360 LEU O    1 1 
       13 19159 1 1  22 LEU C    C   -0.514   0.085  -0.346 1.00 . A A . 361 LEU C    1 1 
       13 19160 1 1  22 LEU CA   C   -0.568  -1.429  -0.573 1.00 . A A . 361 LEU CA   1 1 
       13 19161 1 1  22 LEU CB   C   -1.691  -2.126   0.200 1.00 . A A . 361 LEU CB   1 1 
       13 19162 1 1  22 LEU CD1  C   -2.807  -4.288   0.749 1.00 . A A . 361 LEU CD1  1 1 
       13 19163 1 1  22 LEU CD2  C   -2.266  -3.851  -1.619 1.00 . A A . 361 LEU CD2  1 1 
       13 19164 1 1  22 LEU CG   C   -1.805  -3.618  -0.177 1.00 . A A . 361 LEU CG   1 1 
       13 19165 1 1  22 LEU H    H    0.726  -2.662   0.601 1.00 . A A . 361 LEU H    1 1 
       13 19166 1 1  22 LEU HA   H   -0.727  -1.573  -1.642 1.00 . A A . 361 LEU HA   1 1 
       13 19167 1 1  22 LEU HB2  H   -1.493  -2.038   1.269 1.00 . A A . 361 LEU HB2  1 1 
       13 19168 1 1  22 LEU HB3  H   -2.630  -1.618  -0.011 1.00 . A A . 361 LEU HB3  1 1 
       13 19169 1 1  22 LEU HD11 H   -2.407  -4.226   1.758 1.00 . A A . 361 LEU HD11 1 1 
       13 19170 1 1  22 LEU HD12 H   -3.775  -3.792   0.691 1.00 . A A . 361 LEU HD12 1 1 
       13 19171 1 1  22 LEU HD13 H   -2.922  -5.338   0.481 1.00 . A A . 361 LEU HD13 1 1 
       13 19172 1 1  22 LEU HD21 H   -2.381  -4.921  -1.797 1.00 . A A . 361 LEU HD21 1 1 
       13 19173 1 1  22 LEU HD22 H   -3.220  -3.354  -1.793 1.00 . A A . 361 LEU HD22 1 1 
       13 19174 1 1  22 LEU HD23 H   -1.524  -3.473  -2.320 1.00 . A A . 361 LEU HD23 1 1 
       13 19175 1 1  22 LEU HG   H   -0.837  -4.102  -0.030 1.00 . A A . 361 LEU HG   1 1 
       13 19176 1 1  22 LEU N    N    0.702  -2.033  -0.197 1.00 . A A . 361 LEU N    1 1 
       13 19177 1 1  22 LEU O    O   -0.933   0.835  -1.229 1.00 . A A . 361 LEU O    1 1 
       13 19178 1 1  23 HIS C    C    1.231   2.529  -0.085 1.00 . A A . 362 HIS C    1 1 
       13 19179 1 1  23 HIS CA   C    0.310   1.964   1.002 1.00 . A A . 362 HIS CA   1 1 
       13 19180 1 1  23 HIS CB   C    0.875   2.257   2.401 1.00 . A A . 362 HIS CB   1 1 
       13 19181 1 1  23 HIS CD2  C    1.931   4.606   2.165 1.00 . A A . 362 HIS CD2  1 1 
       13 19182 1 1  23 HIS CE1  C    0.569   5.782   3.413 1.00 . A A . 362 HIS CE1  1 1 
       13 19183 1 1  23 HIS CG   C    0.996   3.744   2.680 1.00 . A A . 362 HIS CG   1 1 
       13 19184 1 1  23 HIS H    H    0.441  -0.133   1.442 1.00 . A A . 362 HIS H    1 1 
       13 19185 1 1  23 HIS HA   H   -0.648   2.476   0.927 1.00 . A A . 362 HIS HA   1 1 
       13 19186 1 1  23 HIS HB2  H    0.216   1.813   3.148 1.00 . A A . 362 HIS HB2  1 1 
       13 19187 1 1  23 HIS HB3  H    1.860   1.800   2.501 1.00 . A A . 362 HIS HB3  1 1 
       13 19188 1 1  23 HIS HD1  H   -0.619   4.157   4.018 1.00 . A A . 362 HIS HD1  1 1 
       13 19189 1 1  23 HIS HD2  H    2.730   4.327   1.493 1.00 . A A . 362 HIS HD2  1 1 
       13 19190 1 1  23 HIS HE1  H    0.108   6.601   3.954 1.00 . A A . 362 HIS HE1  1 1 
       13 19191 1 1  23 HIS N    N    0.084   0.536   0.769 1.00 . A A . 362 HIS N    1 1 
       13 19192 1 1  23 HIS ND1  N    0.153   4.503   3.461 1.00 . A A . 362 HIS ND1  1 1 
       13 19193 1 1  23 HIS NE2  N    1.650   5.901   2.624 1.00 . A A . 362 HIS NE2  1 1 
       13 19194 1 1  23 HIS O    O    0.938   3.588  -0.615 1.00 . A A . 362 HIS O    1 1 
       13 19195 1 1  24 ALA C    C    2.518   2.497  -2.852 1.00 . A A . 363 ALA C    1 1 
       13 19196 1 1  24 ALA CA   C    3.232   2.285  -1.506 1.00 . A A . 363 ALA CA   1 1 
       13 19197 1 1  24 ALA CB   C    4.403   1.301  -1.598 1.00 . A A . 363 ALA CB   1 1 
       13 19198 1 1  24 ALA H    H    2.526   0.974   0.011 1.00 . A A . 363 ALA H    1 1 
       13 19199 1 1  24 ALA HA   H    3.637   3.255  -1.210 1.00 . A A . 363 ALA HA   1 1 
       13 19200 1 1  24 ALA HB1  H    4.993   1.525  -2.482 1.00 . A A . 363 ALA HB1  1 1 
       13 19201 1 1  24 ALA HB2  H    5.030   1.400  -0.711 1.00 . A A . 363 ALA HB2  1 1 
       13 19202 1 1  24 ALA HB3  H    4.048   0.276  -1.668 1.00 . A A . 363 ALA HB3  1 1 
       13 19203 1 1  24 ALA N    N    2.314   1.845  -0.460 1.00 . A A . 363 ALA N    1 1 
       13 19204 1 1  24 ALA O    O    2.741   3.528  -3.482 1.00 . A A . 363 ALA O    1 1 
       13 19205 1 1  25 HIS C    C   -0.090   2.982  -4.407 1.00 . A A . 364 HIS C    1 1 
       13 19206 1 1  25 HIS CA   C    0.833   1.751  -4.501 1.00 . A A . 364 HIS CA   1 1 
       13 19207 1 1  25 HIS CB   C    0.002   0.483  -4.739 1.00 . A A . 364 HIS CB   1 1 
       13 19208 1 1  25 HIS CD2  C   -2.064   0.948  -6.195 1.00 . A A . 364 HIS CD2  1 1 
       13 19209 1 1  25 HIS CE1  C   -1.260   0.456  -8.180 1.00 . A A . 364 HIS CE1  1 1 
       13 19210 1 1  25 HIS CG   C   -0.768   0.536  -6.035 1.00 . A A . 364 HIS CG   1 1 
       13 19211 1 1  25 HIS H    H    1.497   0.745  -2.731 1.00 . A A . 364 HIS H    1 1 
       13 19212 1 1  25 HIS HA   H    1.521   1.883  -5.330 1.00 . A A . 364 HIS HA   1 1 
       13 19213 1 1  25 HIS HB2  H    0.661  -0.378  -4.746 1.00 . A A . 364 HIS HB2  1 1 
       13 19214 1 1  25 HIS HB3  H   -0.701   0.338  -3.918 1.00 . A A . 364 HIS HB3  1 1 
       13 19215 1 1  25 HIS HD1  H    0.652  -0.092  -7.508 1.00 . A A . 364 HIS HD1  1 1 
       13 19216 1 1  25 HIS HD2  H   -2.726   1.270  -5.400 1.00 . A A . 364 HIS HD2  1 1 
       13 19217 1 1  25 HIS HE1  H   -1.165   0.296  -9.250 1.00 . A A . 364 HIS HE1  1 1 
       13 19218 1 1  25 HIS N    N    1.631   1.586  -3.278 1.00 . A A . 364 HIS N    1 1 
       13 19219 1 1  25 HIS ND1  N   -0.280   0.237  -7.287 1.00 . A A . 364 HIS ND1  1 1 
       13 19220 1 1  25 HIS NE2  N   -2.369   0.903  -7.563 1.00 . A A . 364 HIS NE2  1 1 
       13 19221 1 1  25 HIS O    O   -0.035   3.908  -5.228 1.00 . A A . 364 HIS O    1 1 
       13 19222 1 1  26 LYS C    C   -1.117   5.459  -3.013 1.00 . A A . 365 LYS C    1 1 
       13 19223 1 1  26 LYS CA   C   -1.796   4.100  -2.933 1.00 . A A . 365 LYS CA   1 1 
       13 19224 1 1  26 LYS CB   C   -2.262   3.789  -1.490 1.00 . A A . 365 LYS CB   1 1 
       13 19225 1 1  26 LYS CD   C   -3.136   4.514   0.751 1.00 . A A . 365 LYS CD   1 1 
       13 19226 1 1  26 LYS CE   C   -3.712   5.696   1.540 1.00 . A A . 365 LYS CE   1 1 
       13 19227 1 1  26 LYS CG   C   -2.576   5.002  -0.594 1.00 . A A . 365 LYS CG   1 1 
       13 19228 1 1  26 LYS H    H   -0.831   2.194  -2.719 1.00 . A A . 365 LYS H    1 1 
       13 19229 1 1  26 LYS HA   H   -2.665   4.137  -3.591 1.00 . A A . 365 LYS HA   1 1 
       13 19230 1 1  26 LYS HB2  H   -3.143   3.149  -1.556 1.00 . A A . 365 LYS HB2  1 1 
       13 19231 1 1  26 LYS HB3  H   -1.495   3.226  -0.975 1.00 . A A . 365 LYS HB3  1 1 
       13 19232 1 1  26 LYS HD2  H   -3.916   3.768   0.575 1.00 . A A . 365 LYS HD2  1 1 
       13 19233 1 1  26 LYS HD3  H   -2.335   4.048   1.326 1.00 . A A . 365 LYS HD3  1 1 
       13 19234 1 1  26 LYS HE2  H   -2.905   6.399   1.766 1.00 . A A . 365 LYS HE2  1 1 
       13 19235 1 1  26 LYS HE3  H   -4.441   6.214   0.909 1.00 . A A . 365 LYS HE3  1 1 
       13 19236 1 1  26 LYS HG2  H   -1.639   5.563  -0.405 1.00 . A A . 365 LYS HG2  1 1 
       13 19237 1 1  26 LYS HG3  H   -3.308   5.640  -1.093 1.00 . A A . 365 LYS HG3  1 1 
       13 19238 1 1  26 LYS HZ1  H   -5.122   4.599   2.605 1.00 . A A . 365 LYS HZ1  1 1 
       13 19239 1 1  26 LYS HZ2  H   -3.715   4.788   3.415 1.00 . A A . 365 LYS HZ2  1 1 
       13 19240 1 1  26 LYS HZ3  H   -4.766   6.030   3.299 1.00 . A A . 365 LYS HZ3  1 1 
       13 19241 1 1  26 LYS N    N   -0.898   3.001  -3.338 1.00 . A A . 365 LYS N    1 1 
       13 19242 1 1  26 LYS NZ   N   -4.369   5.246   2.796 1.00 . A A . 365 LYS NZ   1 1 
       13 19243 1 1  26 LYS O    O   -1.589   6.385  -3.667 1.00 . A A . 365 LYS O    1 1 
       13 19244 1 1  27 CYS C    C    1.559   7.088  -3.406 1.00 . A A . 366 CYS C    1 1 
       13 19245 1 1  27 CYS CA   C    0.785   6.745  -2.131 1.00 . A A . 366 CYS CA   1 1 
       13 19246 1 1  27 CYS CB   C    1.593   6.489  -0.858 1.00 . A A . 366 CYS CB   1 1 
       13 19247 1 1  27 CYS H    H    0.280   4.736  -1.792 1.00 . A A . 366 CYS H    1 1 
       13 19248 1 1  27 CYS HA   H    0.105   7.566  -1.940 1.00 . A A . 366 CYS HA   1 1 
       13 19249 1 1  27 CYS HB2  H    0.916   6.235  -0.051 1.00 . A A . 366 CYS HB2  1 1 
       13 19250 1 1  27 CYS HB3  H    2.178   5.593  -0.988 1.00 . A A . 366 CYS HB3  1 1 
       13 19251 1 1  27 CYS N    N   -0.005   5.558  -2.307 1.00 . A A . 366 CYS N    1 1 
       13 19252 1 1  27 CYS O    O    1.779   8.262  -3.653 1.00 . A A . 366 CYS O    1 1 
       13 19253 1 1  27 CYS SG   S    2.583   7.889  -0.294 1.00 . A A . 366 CYS SG   1 1 
       13 19254 1 1  28 GLN C    C    1.514   7.170  -6.433 1.00 . A A . 367 GLN C    1 1 
       13 19255 1 1  28 GLN CA   C    2.534   6.419  -5.567 1.00 . A A . 367 GLN CA   1 1 
       13 19256 1 1  28 GLN CB   C    3.040   5.129  -6.234 1.00 . A A . 367 GLN CB   1 1 
       13 19257 1 1  28 GLN CD   C    4.339   4.118  -8.172 1.00 . A A . 367 GLN CD   1 1 
       13 19258 1 1  28 GLN CG   C    3.692   5.381  -7.603 1.00 . A A . 367 GLN CG   1 1 
       13 19259 1 1  28 GLN H    H    1.725   5.158  -4.033 1.00 . A A . 367 GLN H    1 1 
       13 19260 1 1  28 GLN HA   H    3.386   7.087  -5.429 1.00 . A A . 367 GLN HA   1 1 
       13 19261 1 1  28 GLN HB2  H    3.786   4.672  -5.584 1.00 . A A . 367 GLN HB2  1 1 
       13 19262 1 1  28 GLN HB3  H    2.215   4.429  -6.362 1.00 . A A . 367 GLN HB3  1 1 
       13 19263 1 1  28 GLN HE21 H    6.103   5.043  -8.545 1.00 . A A . 367 GLN HE21 1 1 
       13 19264 1 1  28 GLN HE22 H    6.000   3.339  -8.964 1.00 . A A . 367 GLN HE22 1 1 
       13 19265 1 1  28 GLN HG2  H    2.942   5.730  -8.313 1.00 . A A . 367 GLN HG2  1 1 
       13 19266 1 1  28 GLN HG3  H    4.448   6.161  -7.497 1.00 . A A . 367 GLN HG3  1 1 
       13 19267 1 1  28 GLN N    N    1.928   6.127  -4.261 1.00 . A A . 367 GLN N    1 1 
       13 19268 1 1  28 GLN NE2  N    5.584   4.179  -8.593 1.00 . A A . 367 GLN NE2  1 1 
       13 19269 1 1  28 GLN O    O    1.832   8.253  -6.932 1.00 . A A . 367 GLN O    1 1 
       13 19270 1 1  28 GLN OE1  O    3.742   3.051  -8.245 1.00 . A A . 367 GLN OE1  1 1 
       13 19271 1 1  29 ARG C    C   -1.138   8.735  -6.662 1.00 . A A . 368 ARG C    1 1 
       13 19272 1 1  29 ARG CA   C   -0.766   7.400  -7.310 1.00 . A A . 368 ARG CA   1 1 
       13 19273 1 1  29 ARG CB   C   -1.976   6.522  -7.687 1.00 . A A . 368 ARG CB   1 1 
       13 19274 1 1  29 ARG CD   C   -4.101   5.288  -6.957 1.00 . A A . 368 ARG CD   1 1 
       13 19275 1 1  29 ARG CG   C   -2.839   6.040  -6.511 1.00 . A A . 368 ARG CG   1 1 
       13 19276 1 1  29 ARG CZ   C   -4.014   3.846  -9.017 1.00 . A A . 368 ARG CZ   1 1 
       13 19277 1 1  29 ARG H    H    0.050   5.780  -6.101 1.00 . A A . 368 ARG H    1 1 
       13 19278 1 1  29 ARG HA   H   -0.323   7.718  -8.249 1.00 . A A . 368 ARG HA   1 1 
       13 19279 1 1  29 ARG HB2  H   -2.611   7.095  -8.365 1.00 . A A . 368 ARG HB2  1 1 
       13 19280 1 1  29 ARG HB3  H   -1.607   5.654  -8.235 1.00 . A A . 368 ARG HB3  1 1 
       13 19281 1 1  29 ARG HD2  H   -4.655   4.995  -6.062 1.00 . A A . 368 ARG HD2  1 1 
       13 19282 1 1  29 ARG HD3  H   -4.740   5.966  -7.524 1.00 . A A . 368 ARG HD3  1 1 
       13 19283 1 1  29 ARG HE   H   -3.370   3.300  -7.232 1.00 . A A . 368 ARG HE   1 1 
       13 19284 1 1  29 ARG HG2  H   -2.247   5.375  -5.887 1.00 . A A . 368 ARG HG2  1 1 
       13 19285 1 1  29 ARG HG3  H   -3.155   6.907  -5.928 1.00 . A A . 368 ARG HG3  1 1 
       13 19286 1 1  29 ARG HH11 H   -4.789   5.639  -9.444 1.00 . A A . 368 ARG HH11 1 1 
       13 19287 1 1  29 ARG HH12 H   -4.689   4.532 -10.785 1.00 . A A . 368 ARG HH12 1 1 
       13 19288 1 1  29 ARG HH21 H   -3.305   1.979  -8.935 1.00 . A A . 368 ARG HH21 1 1 
       13 19289 1 1  29 ARG HH22 H   -3.876   2.502 -10.505 1.00 . A A . 368 ARG HH22 1 1 
       13 19290 1 1  29 ARG N    N    0.272   6.665  -6.557 1.00 . A A . 368 ARG N    1 1 
       13 19291 1 1  29 ARG NE   N   -3.789   4.068  -7.734 1.00 . A A . 368 ARG NE   1 1 
       13 19292 1 1  29 ARG NH1  N   -4.536   4.740  -9.813 1.00 . A A . 368 ARG NH1  1 1 
       13 19293 1 1  29 ARG NH2  N   -3.707   2.693  -9.533 1.00 . A A . 368 ARG NH2  1 1 
       13 19294 1 1  29 ARG O    O   -1.284   9.722  -7.378 1.00 . A A . 368 ARG O    1 1 
       13 19295 1 1  30 ARG C    C   -0.414  11.101  -4.740 1.00 . A A . 369 ARG C    1 1 
       13 19296 1 1  30 ARG CA   C   -1.538  10.064  -4.615 1.00 . A A . 369 ARG CA   1 1 
       13 19297 1 1  30 ARG CB   C   -2.042   9.756  -3.181 1.00 . A A . 369 ARG CB   1 1 
       13 19298 1 1  30 ARG CD   C   -0.515  10.012  -1.162 1.00 . A A . 369 ARG CD   1 1 
       13 19299 1 1  30 ARG CG   C   -1.622  10.663  -2.006 1.00 . A A . 369 ARG CG   1 1 
       13 19300 1 1  30 ARG CZ   C    0.104  10.373   1.240 1.00 . A A . 369 ARG CZ   1 1 
       13 19301 1 1  30 ARG H    H   -1.082   7.956  -4.800 1.00 . A A . 369 ARG H    1 1 
       13 19302 1 1  30 ARG HA   H   -2.370  10.510  -5.158 1.00 . A A . 369 ARG HA   1 1 
       13 19303 1 1  30 ARG HB2  H   -3.132   9.773  -3.229 1.00 . A A . 369 ARG HB2  1 1 
       13 19304 1 1  30 ARG HB3  H   -1.782   8.734  -2.918 1.00 . A A . 369 ARG HB3  1 1 
       13 19305 1 1  30 ARG HD2  H   -0.866   9.024  -0.849 1.00 . A A . 369 ARG HD2  1 1 
       13 19306 1 1  30 ARG HD3  H    0.386   9.897  -1.769 1.00 . A A . 369 ARG HD3  1 1 
       13 19307 1 1  30 ARG HE   H   -0.279  11.820  -0.045 1.00 . A A . 369 ARG HE   1 1 
       13 19308 1 1  30 ARG HG2  H   -1.315  11.650  -2.350 1.00 . A A . 369 ARG HG2  1 1 
       13 19309 1 1  30 ARG HG3  H   -2.492  10.796  -1.361 1.00 . A A . 369 ARG HG3  1 1 
       13 19310 1 1  30 ARG HH11 H    0.583   8.527   0.717 1.00 . A A . 369 ARG HH11 1 1 
       13 19311 1 1  30 ARG HH12 H    0.717   8.871   2.402 1.00 . A A . 369 ARG HH12 1 1 
       13 19312 1 1  30 ARG HH21 H    0.077  12.204   2.022 1.00 . A A . 369 ARG HH21 1 1 
       13 19313 1 1  30 ARG HH22 H    0.421  10.911   3.148 1.00 . A A . 369 ARG HH22 1 1 
       13 19314 1 1  30 ARG N    N   -1.231   8.808  -5.329 1.00 . A A . 369 ARG N    1 1 
       13 19315 1 1  30 ARG NE   N   -0.208  10.812   0.035 1.00 . A A . 369 ARG NE   1 1 
       13 19316 1 1  30 ARG NH1  N    0.361   9.126   1.499 1.00 . A A . 369 ARG NH1  1 1 
       13 19317 1 1  30 ARG NH2  N    0.174  11.216   2.224 1.00 . A A . 369 ARG NH2  1 1 
       13 19318 1 1  30 ARG O    O   -0.688  12.276  -4.960 1.00 . A A . 369 ARG O    1 1 
       13 19319 1 1  31 GLU C    C    2.027  12.118  -6.311 1.00 . A A . 370 GLU C    1 1 
       13 19320 1 1  31 GLU CA   C    2.024  11.531  -4.897 1.00 . A A . 370 GLU CA   1 1 
       13 19321 1 1  31 GLU CB   C    3.280  10.686  -4.666 1.00 . A A . 370 GLU CB   1 1 
       13 19322 1 1  31 GLU CD   C    5.811  10.564  -4.359 1.00 . A A . 370 GLU CD   1 1 
       13 19323 1 1  31 GLU CG   C    4.612  11.436  -4.793 1.00 . A A . 370 GLU CG   1 1 
       13 19324 1 1  31 GLU H    H    1.004   9.687  -4.526 1.00 . A A . 370 GLU H    1 1 
       13 19325 1 1  31 GLU HA   H    2.007  12.343  -4.174 1.00 . A A . 370 GLU HA   1 1 
       13 19326 1 1  31 GLU HB2  H    3.193  10.298  -3.662 1.00 . A A . 370 GLU HB2  1 1 
       13 19327 1 1  31 GLU HB3  H    3.292   9.844  -5.356 1.00 . A A . 370 GLU HB3  1 1 
       13 19328 1 1  31 GLU HG2  H    4.733  11.745  -5.834 1.00 . A A . 370 GLU HG2  1 1 
       13 19329 1 1  31 GLU HG3  H    4.575  12.331  -4.168 1.00 . A A . 370 GLU HG3  1 1 
       13 19330 1 1  31 GLU N    N    0.845  10.676  -4.691 1.00 . A A . 370 GLU N    1 1 
       13 19331 1 1  31 GLU O    O    2.124  13.333  -6.495 1.00 . A A . 370 GLU O    1 1 
       13 19332 1 1  31 GLU OE1  O    5.625   9.525  -3.680 1.00 . A A . 370 GLU OE1  1 1 
       13 19333 1 1  31 GLU OE2  O    6.980  10.924  -4.626 1.00 . A A . 370 GLU OE2  1 1 
       13 19334 1 1  32 GLN C    C    0.546  12.525  -9.009 1.00 . A A . 371 GLN C    1 1 
       13 19335 1 1  32 GLN CA   C    1.770  11.628  -8.719 1.00 . A A . 371 GLN CA   1 1 
       13 19336 1 1  32 GLN CB   C    1.739  10.364  -9.594 1.00 . A A . 371 GLN CB   1 1 
       13 19337 1 1  32 GLN CD   C    3.080   8.326 -10.388 1.00 . A A . 371 GLN CD   1 1 
       13 19338 1 1  32 GLN CG   C    3.107   9.656  -9.629 1.00 . A A . 371 GLN CG   1 1 
       13 19339 1 1  32 GLN H    H    1.798  10.263  -7.046 1.00 . A A . 371 GLN H    1 1 
       13 19340 1 1  32 GLN HA   H    2.656  12.208  -8.983 1.00 . A A . 371 GLN HA   1 1 
       13 19341 1 1  32 GLN HB2  H    0.974   9.685  -9.215 1.00 . A A . 371 GLN HB2  1 1 
       13 19342 1 1  32 GLN HB3  H    1.474  10.642 -10.616 1.00 . A A . 371 GLN HB3  1 1 
       13 19343 1 1  32 GLN HE21 H    4.971   8.560 -11.080 1.00 . A A . 371 GLN HE21 1 1 
       13 19344 1 1  32 GLN HE22 H    4.132   7.093 -11.565 1.00 . A A . 371 GLN HE22 1 1 
       13 19345 1 1  32 GLN HG2  H    3.825  10.324 -10.108 1.00 . A A . 371 GLN HG2  1 1 
       13 19346 1 1  32 GLN HG3  H    3.461   9.463  -8.618 1.00 . A A . 371 GLN HG3  1 1 
       13 19347 1 1  32 GLN N    N    1.864  11.245  -7.305 1.00 . A A . 371 GLN N    1 1 
       13 19348 1 1  32 GLN NE2  N    4.153   7.968 -11.064 1.00 . A A . 371 GLN NE2  1 1 
       13 19349 1 1  32 GLN O    O    0.603  13.363  -9.912 1.00 . A A . 371 GLN O    1 1 
       13 19350 1 1  32 GLN OE1  O    2.108   7.581 -10.397 1.00 . A A . 371 GLN OE1  1 1 
       13 19351 1 1  33 ALA C    C   -1.710  14.557  -7.790 1.00 . A A . 372 ALA C    1 1 
       13 19352 1 1  33 ALA CA   C   -1.780  13.150  -8.425 1.00 . A A . 372 ALA CA   1 1 
       13 19353 1 1  33 ALA CB   C   -2.959  12.355  -7.843 1.00 . A A . 372 ALA CB   1 1 
       13 19354 1 1  33 ALA H    H   -0.537  11.634  -7.554 1.00 . A A . 372 ALA H    1 1 
       13 19355 1 1  33 ALA HA   H   -1.968  13.284  -9.492 1.00 . A A . 372 ALA HA   1 1 
       13 19356 1 1  33 ALA HB1  H   -2.797  12.147  -6.785 1.00 . A A . 372 ALA HB1  1 1 
       13 19357 1 1  33 ALA HB2  H   -3.878  12.933  -7.950 1.00 . A A . 372 ALA HB2  1 1 
       13 19358 1 1  33 ALA HB3  H   -3.076  11.412  -8.377 1.00 . A A . 372 ALA HB3  1 1 
       13 19359 1 1  33 ALA N    N   -0.551  12.366  -8.258 1.00 . A A . 372 ALA N    1 1 
       13 19360 1 1  33 ALA O    O   -1.997  15.549  -8.467 1.00 . A A . 372 ALA O    1 1 
       13 19361 1 1  34 ASN C    C   -0.331  15.903  -4.544 1.00 . A A . 373 ASN C    1 1 
       13 19362 1 1  34 ASN CA   C   -1.321  15.913  -5.734 1.00 . A A . 373 ASN CA   1 1 
       13 19363 1 1  34 ASN CB   C   -2.760  16.299  -5.311 1.00 . A A . 373 ASN CB   1 1 
       13 19364 1 1  34 ASN CG   C   -3.434  15.372  -4.306 1.00 . A A . 373 ASN CG   1 1 
       13 19365 1 1  34 ASN H    H   -1.173  13.793  -5.994 1.00 . A A . 373 ASN H    1 1 
       13 19366 1 1  34 ASN HA   H   -0.958  16.695  -6.403 1.00 . A A . 373 ASN HA   1 1 
       13 19367 1 1  34 ASN HB2  H   -2.731  17.299  -4.880 1.00 . A A . 373 ASN HB2  1 1 
       13 19368 1 1  34 ASN HB3  H   -3.396  16.352  -6.194 1.00 . A A . 373 ASN HB3  1 1 
       13 19369 1 1  34 ASN HD21 H   -4.854  16.750  -3.893 1.00 . A A . 373 ASN HD21 1 1 
       13 19370 1 1  34 ASN HD22 H   -4.967  15.222  -3.032 1.00 . A A . 373 ASN HD22 1 1 
       13 19371 1 1  34 ASN N    N   -1.362  14.655  -6.500 1.00 . A A . 373 ASN N    1 1 
       13 19372 1 1  34 ASN ND2  N   -4.505  15.825  -3.693 1.00 . A A . 373 ASN ND2  1 1 
       13 19373 1 1  34 ASN O    O   -0.548  16.592  -3.542 1.00 . A A . 373 ASN O    1 1 
       13 19374 1 1  34 ASN OD1  O   -3.037  14.244  -4.053 1.00 . A A . 373 ASN OD1  1 1 
       13 19375 1 1  35 GLY C    C    2.405  16.326  -3.079 1.00 . A A . 374 GLY C    1 1 
       13 19376 1 1  35 GLY CA   C    1.806  15.012  -3.598 1.00 . A A . 374 GLY CA   1 1 
       13 19377 1 1  35 GLY H    H    0.899  14.601  -5.483 1.00 . A A . 374 GLY H    1 1 
       13 19378 1 1  35 GLY HA2  H    1.393  14.467  -2.749 1.00 . A A . 374 GLY HA2  1 1 
       13 19379 1 1  35 GLY HA3  H    2.633  14.434  -4.010 1.00 . A A . 374 GLY HA3  1 1 
       13 19380 1 1  35 GLY N    N    0.765  15.140  -4.634 1.00 . A A . 374 GLY N    1 1 
       13 19381 1 1  35 GLY O    O    2.870  16.376  -1.943 1.00 . A A . 374 GLY O    1 1 
       13 19382 1 1  36 GLU C    C    2.013  19.364  -2.327 1.00 . A A . 375 GLU C    1 1 
       13 19383 1 1  36 GLU CA   C    2.835  18.742  -3.481 1.00 . A A . 375 GLU CA   1 1 
       13 19384 1 1  36 GLU CB   C    2.805  19.673  -4.705 1.00 . A A . 375 GLU CB   1 1 
       13 19385 1 1  36 GLU CD   C    3.797  20.213  -6.978 1.00 . A A . 375 GLU CD   1 1 
       13 19386 1 1  36 GLU CG   C    3.746  19.197  -5.821 1.00 . A A . 375 GLU CG   1 1 
       13 19387 1 1  36 GLU H    H    1.958  17.291  -4.789 1.00 . A A . 375 GLU H    1 1 
       13 19388 1 1  36 GLU HA   H    3.866  18.667  -3.133 1.00 . A A . 375 GLU HA   1 1 
       13 19389 1 1  36 GLU HB2  H    1.785  19.732  -5.090 1.00 . A A . 375 GLU HB2  1 1 
       13 19390 1 1  36 GLU HB3  H    3.112  20.673  -4.395 1.00 . A A . 375 GLU HB3  1 1 
       13 19391 1 1  36 GLU HG2  H    4.748  19.057  -5.406 1.00 . A A . 375 GLU HG2  1 1 
       13 19392 1 1  36 GLU HG3  H    3.405  18.229  -6.197 1.00 . A A . 375 GLU HG3  1 1 
       13 19393 1 1  36 GLU N    N    2.363  17.401  -3.870 1.00 . A A . 375 GLU N    1 1 
       13 19394 1 1  36 GLU O    O    2.466  20.311  -1.680 1.00 . A A . 375 GLU O    1 1 
       13 19395 1 1  36 GLU OE1  O    4.640  21.143  -6.941 1.00 . A A . 375 GLU OE1  1 1 
       13 19396 1 1  36 GLU OE2  O    3.001  20.085  -7.942 1.00 . A A . 375 GLU OE2  1 1 
       13 19397 1 1  37 VAL C    C   -0.505  18.073  -0.090 1.00 . A A . 376 VAL C    1 1 
       13 19398 1 1  37 VAL CA   C   -0.118  19.251  -0.999 1.00 . A A . 376 VAL CA   1 1 
       13 19399 1 1  37 VAL CB   C   -1.376  19.892  -1.632 1.00 . A A . 376 VAL CB   1 1 
       13 19400 1 1  37 VAL CG1  C   -2.366  20.402  -0.577 1.00 . A A . 376 VAL CG1  1 1 
       13 19401 1 1  37 VAL CG2  C   -1.017  21.079  -2.538 1.00 . A A . 376 VAL CG2  1 1 
       13 19402 1 1  37 VAL H    H    0.530  18.053  -2.654 1.00 . A A . 376 VAL H    1 1 
       13 19403 1 1  37 VAL HA   H    0.359  20.002  -0.369 1.00 . A A . 376 VAL HA   1 1 
       13 19404 1 1  37 VAL HB   H   -1.884  19.143  -2.243 1.00 . A A . 376 VAL HB   1 1 
       13 19405 1 1  37 VAL HG11 H   -3.204  20.902  -1.064 1.00 . A A . 376 VAL HG11 1 1 
       13 19406 1 1  37 VAL HG12 H   -2.765  19.569   0.003 1.00 . A A . 376 VAL HG12 1 1 
       13 19407 1 1  37 VAL HG13 H   -1.870  21.105   0.094 1.00 . A A . 376 VAL HG13 1 1 
       13 19408 1 1  37 VAL HG21 H   -0.454  21.824  -1.974 1.00 . A A . 376 VAL HG21 1 1 
       13 19409 1 1  37 VAL HG22 H   -0.420  20.743  -3.386 1.00 . A A . 376 VAL HG22 1 1 
       13 19410 1 1  37 VAL HG23 H   -1.925  21.537  -2.932 1.00 . A A . 376 VAL HG23 1 1 
       13 19411 1 1  37 VAL N    N    0.817  18.820  -2.057 1.00 . A A . 376 VAL N    1 1 
       13 19412 1 1  37 VAL O    O   -0.585  18.230   1.130 1.00 . A A . 376 VAL O    1 1 
       13 19413 1 1  38 ARG C    C    0.139  14.784   0.455 1.00 . A A . 377 ARG C    1 1 
       13 19414 1 1  38 ARG CA   C   -1.079  15.621   0.011 1.00 . A A . 377 ARG CA   1 1 
       13 19415 1 1  38 ARG CB   C   -2.011  14.865  -0.964 1.00 . A A . 377 ARG CB   1 1 
       13 19416 1 1  38 ARG CD   C   -3.962  14.364   0.627 1.00 . A A . 377 ARG CD   1 1 
       13 19417 1 1  38 ARG CG   C   -2.944  13.796  -0.371 1.00 . A A . 377 ARG CG   1 1 
       13 19418 1 1  38 ARG CZ   C   -5.833  13.419   2.000 1.00 . A A . 377 ARG CZ   1 1 
       13 19419 1 1  38 ARG H    H   -0.622  16.833  -1.676 1.00 . A A . 377 ARG H    1 1 
       13 19420 1 1  38 ARG HA   H   -1.630  15.871   0.919 1.00 . A A . 377 ARG HA   1 1 
       13 19421 1 1  38 ARG HB2  H   -2.653  15.595  -1.460 1.00 . A A . 377 ARG HB2  1 1 
       13 19422 1 1  38 ARG HB3  H   -1.399  14.399  -1.739 1.00 . A A . 377 ARG HB3  1 1 
       13 19423 1 1  38 ARG HD2  H   -3.431  14.712   1.513 1.00 . A A . 377 ARG HD2  1 1 
       13 19424 1 1  38 ARG HD3  H   -4.478  15.210   0.166 1.00 . A A . 377 ARG HD3  1 1 
       13 19425 1 1  38 ARG HE   H   -4.982  12.497   0.464 1.00 . A A . 377 ARG HE   1 1 
       13 19426 1 1  38 ARG HG2  H   -3.488  13.349  -1.202 1.00 . A A . 377 ARG HG2  1 1 
       13 19427 1 1  38 ARG HG3  H   -2.368  13.011   0.115 1.00 . A A . 377 ARG HG3  1 1 
       13 19428 1 1  38 ARG HH11 H   -5.311  15.248   2.612 1.00 . A A . 377 ARG HH11 1 1 
       13 19429 1 1  38 ARG HH12 H   -6.598  14.498   3.516 1.00 . A A . 377 ARG HH12 1 1 
       13 19430 1 1  38 ARG HH21 H   -6.626  11.604   1.661 1.00 . A A . 377 ARG HH21 1 1 
       13 19431 1 1  38 ARG HH22 H   -7.314  12.491   2.988 1.00 . A A . 377 ARG HH22 1 1 
       13 19432 1 1  38 ARG N    N   -0.707  16.880  -0.664 1.00 . A A . 377 ARG N    1 1 
       13 19433 1 1  38 ARG NE   N   -4.956  13.341   1.014 1.00 . A A . 377 ARG NE   1 1 
       13 19434 1 1  38 ARG NH1  N   -5.921  14.465   2.773 1.00 . A A . 377 ARG NH1  1 1 
       13 19435 1 1  38 ARG NH2  N   -6.651  12.432   2.233 1.00 . A A . 377 ARG NH2  1 1 
       13 19436 1 1  38 ARG O    O    0.037  13.563   0.558 1.00 . A A . 377 ARG O    1 1 
       13 19437 1 1  39 ALA C    C    2.503  13.739   2.170 1.00 . A A . 378 ALA C    1 1 
       13 19438 1 1  39 ALA CA   C    2.573  14.792   1.040 1.00 . A A . 378 ALA CA   1 1 
       13 19439 1 1  39 ALA CB   C    3.560  15.912   1.403 1.00 . A A . 378 ALA CB   1 1 
       13 19440 1 1  39 ALA H    H    1.310  16.407   0.539 1.00 . A A . 378 ALA H    1 1 
       13 19441 1 1  39 ALA HA   H    2.958  14.289   0.151 1.00 . A A . 378 ALA HA   1 1 
       13 19442 1 1  39 ALA HB1  H    3.676  16.600   0.567 1.00 . A A . 378 ALA HB1  1 1 
       13 19443 1 1  39 ALA HB2  H    3.197  16.460   2.273 1.00 . A A . 378 ALA HB2  1 1 
       13 19444 1 1  39 ALA HB3  H    4.535  15.483   1.637 1.00 . A A . 378 ALA HB3  1 1 
       13 19445 1 1  39 ALA N    N    1.296  15.413   0.673 1.00 . A A . 378 ALA N    1 1 
       13 19446 1 1  39 ALA O    O    1.670  13.814   3.079 1.00 . A A . 378 ALA O    1 1 
       13 19447 1 1  40 CYS C    C    4.787  11.933   4.017 1.00 . A A . 379 CYS C    1 1 
       13 19448 1 1  40 CYS CA   C    3.602  11.671   3.053 1.00 . A A . 379 CYS CA   1 1 
       13 19449 1 1  40 CYS CB   C    3.775  10.388   2.219 1.00 . A A . 379 CYS CB   1 1 
       13 19450 1 1  40 CYS H    H    4.077  12.834   1.337 1.00 . A A . 379 CYS H    1 1 
       13 19451 1 1  40 CYS HA   H    2.697  11.568   3.652 1.00 . A A . 379 CYS HA   1 1 
       13 19452 1 1  40 CYS HB2  H    3.059  10.402   1.395 1.00 . A A . 379 CYS HB2  1 1 
       13 19453 1 1  40 CYS HB3  H    4.780  10.357   1.792 1.00 . A A . 379 CYS HB3  1 1 
       13 19454 1 1  40 CYS N    N    3.427  12.778   2.105 1.00 . A A . 379 CYS N    1 1 
       13 19455 1 1  40 CYS O    O    5.672  12.747   3.729 1.00 . A A . 379 CYS O    1 1 
       13 19456 1 1  40 CYS SG   S    3.475   8.887   3.200 1.00 . A A . 379 CYS SG   1 1 
       13 19457 1 1  41 SER C    C    6.291  10.065   6.853 1.00 . A A . 380 SER C    1 1 
       13 19458 1 1  41 SER CA   C    5.812  11.388   6.230 1.00 . A A . 380 SER CA   1 1 
       13 19459 1 1  41 SER CB   C    5.271  12.309   7.331 1.00 . A A . 380 SER CB   1 1 
       13 19460 1 1  41 SER H    H    4.024  10.621   5.325 1.00 . A A . 380 SER H    1 1 
       13 19461 1 1  41 SER HA   H    6.699  11.865   5.813 1.00 . A A . 380 SER HA   1 1 
       13 19462 1 1  41 SER HB2  H    6.034  12.443   8.100 1.00 . A A . 380 SER HB2  1 1 
       13 19463 1 1  41 SER HB3  H    5.042  13.285   6.899 1.00 . A A . 380 SER HB3  1 1 
       13 19464 1 1  41 SER HG   H    3.784  12.373   8.610 1.00 . A A . 380 SER HG   1 1 
       13 19465 1 1  41 SER N    N    4.798  11.248   5.163 1.00 . A A . 380 SER N    1 1 
       13 19466 1 1  41 SER O    O    7.269  10.060   7.606 1.00 . A A . 380 SER O    1 1 
       13 19467 1 1  41 SER OG   O    4.095  11.762   7.914 1.00 . A A . 380 SER OG   1 1 
       13 19468 1 1  42 LEU C    C    7.389   7.204   6.381 1.00 . A A . 381 LEU C    1 1 
       13 19469 1 1  42 LEU CA   C    6.015   7.591   6.990 1.00 . A A . 381 LEU CA   1 1 
       13 19470 1 1  42 LEU CB   C    4.865   6.661   6.547 1.00 . A A . 381 LEU CB   1 1 
       13 19471 1 1  42 LEU CD1  C    4.818   5.021   8.497 1.00 . A A . 381 LEU CD1  1 1 
       13 19472 1 1  42 LEU CD2  C    3.822   4.396   6.332 1.00 . A A . 381 LEU CD2  1 1 
       13 19473 1 1  42 LEU CG   C    4.958   5.188   6.982 1.00 . A A . 381 LEU CG   1 1 
       13 19474 1 1  42 LEU H    H    4.883   9.007   5.878 1.00 . A A . 381 LEU H    1 1 
       13 19475 1 1  42 LEU HA   H    6.073   7.598   8.077 1.00 . A A . 381 LEU HA   1 1 
       13 19476 1 1  42 LEU HB2  H    3.928   7.065   6.934 1.00 . A A . 381 LEU HB2  1 1 
       13 19477 1 1  42 LEU HB3  H    4.800   6.697   5.460 1.00 . A A . 381 LEU HB3  1 1 
       13 19478 1 1  42 LEU HD11 H    5.623   5.534   9.016 1.00 . A A . 381 LEU HD11 1 1 
       13 19479 1 1  42 LEU HD12 H    3.864   5.429   8.831 1.00 . A A . 381 LEU HD12 1 1 
       13 19480 1 1  42 LEU HD13 H    4.862   3.962   8.756 1.00 . A A . 381 LEU HD13 1 1 
       13 19481 1 1  42 LEU HD21 H    3.858   3.358   6.657 1.00 . A A . 381 LEU HD21 1 1 
       13 19482 1 1  42 LEU HD22 H    2.858   4.823   6.613 1.00 . A A . 381 LEU HD22 1 1 
       13 19483 1 1  42 LEU HD23 H    3.918   4.427   5.247 1.00 . A A . 381 LEU HD23 1 1 
       13 19484 1 1  42 LEU HG   H    5.911   4.767   6.660 1.00 . A A . 381 LEU HG   1 1 
       13 19485 1 1  42 LEU N    N    5.649   8.936   6.530 1.00 . A A . 381 LEU N    1 1 
       13 19486 1 1  42 LEU O    O    7.513   7.209   5.154 1.00 . A A . 381 LEU O    1 1 
       13 19487 1 1  43 PRO C    C    9.857   5.278   5.828 1.00 . A A . 382 PRO C    1 1 
       13 19488 1 1  43 PRO CA   C    9.769   6.604   6.603 1.00 . A A . 382 PRO CA   1 1 
       13 19489 1 1  43 PRO CB   C   10.729   6.641   7.798 1.00 . A A . 382 PRO CB   1 1 
       13 19490 1 1  43 PRO CD   C    8.484   6.854   8.620 1.00 . A A . 382 PRO CD   1 1 
       13 19491 1 1  43 PRO CG   C    9.848   6.273   8.991 1.00 . A A . 382 PRO CG   1 1 
       13 19492 1 1  43 PRO HA   H   10.048   7.406   5.918 1.00 . A A . 382 PRO HA   1 1 
       13 19493 1 1  43 PRO HB2  H   11.565   5.949   7.682 1.00 . A A . 382 PRO HB2  1 1 
       13 19494 1 1  43 PRO HB3  H   11.101   7.658   7.926 1.00 . A A . 382 PRO HB3  1 1 
       13 19495 1 1  43 PRO HD2  H    7.695   6.225   9.031 1.00 . A A . 382 PRO HD2  1 1 
       13 19496 1 1  43 PRO HD3  H    8.398   7.868   9.011 1.00 . A A . 382 PRO HD3  1 1 
       13 19497 1 1  43 PRO HG2  H    9.778   5.188   9.073 1.00 . A A . 382 PRO HG2  1 1 
       13 19498 1 1  43 PRO HG3  H   10.230   6.699   9.919 1.00 . A A . 382 PRO HG3  1 1 
       13 19499 1 1  43 PRO N    N    8.442   6.887   7.165 1.00 . A A . 382 PRO N    1 1 
       13 19500 1 1  43 PRO O    O   10.511   5.216   4.786 1.00 . A A . 382 PRO O    1 1 
       13 19501 1 1  44 HIS C    C    8.504   2.870   4.279 1.00 . A A . 383 HIS C    1 1 
       13 19502 1 1  44 HIS CA   C    9.196   2.888   5.663 1.00 . A A . 383 HIS CA   1 1 
       13 19503 1 1  44 HIS CB   C    8.551   1.877   6.628 1.00 . A A . 383 HIS CB   1 1 
       13 19504 1 1  44 HIS CD2  C    9.167  -0.456   7.497 1.00 . A A . 383 HIS CD2  1 1 
       13 19505 1 1  44 HIS CE1  C    9.801  -1.434   5.635 1.00 . A A . 383 HIS CE1  1 1 
       13 19506 1 1  44 HIS CG   C    9.048   0.458   6.484 1.00 . A A . 383 HIS CG   1 1 
       13 19507 1 1  44 HIS H    H    8.669   4.329   7.161 1.00 . A A . 383 HIS H    1 1 
       13 19508 1 1  44 HIS HA   H   10.237   2.598   5.512 1.00 . A A . 383 HIS HA   1 1 
       13 19509 1 1  44 HIS HB2  H    8.764   2.183   7.654 1.00 . A A . 383 HIS HB2  1 1 
       13 19510 1 1  44 HIS HB3  H    7.468   1.891   6.501 1.00 . A A . 383 HIS HB3  1 1 
       13 19511 1 1  44 HIS HD1  H    9.416   0.225   4.392 1.00 . A A . 383 HIS HD1  1 1 
       13 19512 1 1  44 HIS HD2  H    8.924  -0.278   8.538 1.00 . A A . 383 HIS HD2  1 1 
       13 19513 1 1  44 HIS HE1  H   10.149  -2.173   4.922 1.00 . A A . 383 HIS HE1  1 1 
       13 19514 1 1  44 HIS N    N    9.190   4.216   6.303 1.00 . A A . 383 HIS N    1 1 
       13 19515 1 1  44 HIS ND1  N    9.447  -0.173   5.326 1.00 . A A . 383 HIS ND1  1 1 
       13 19516 1 1  44 HIS NE2  N    9.646  -1.656   6.953 1.00 . A A . 383 HIS NE2  1 1 
       13 19517 1 1  44 HIS O    O    8.783   2.002   3.444 1.00 . A A . 383 HIS O    1 1 
       13 19518 1 1  45 CYS C    C    7.773   4.121   1.558 1.00 . A A . 384 CYS C    1 1 
       13 19519 1 1  45 CYS CA   C    6.873   4.067   2.800 1.00 . A A . 384 CYS CA   1 1 
       13 19520 1 1  45 CYS CB   C    6.144   5.401   2.994 1.00 . A A . 384 CYS CB   1 1 
       13 19521 1 1  45 CYS H    H    7.483   4.527   4.766 1.00 . A A . 384 CYS H    1 1 
       13 19522 1 1  45 CYS HA   H    6.141   3.266   2.679 1.00 . A A . 384 CYS HA   1 1 
       13 19523 1 1  45 CYS HB2  H    5.570   5.359   3.917 1.00 . A A . 384 CYS HB2  1 1 
       13 19524 1 1  45 CYS HB3  H    6.887   6.202   3.062 1.00 . A A . 384 CYS HB3  1 1 
       13 19525 1 1  45 CYS N    N    7.629   3.852   4.031 1.00 . A A . 384 CYS N    1 1 
       13 19526 1 1  45 CYS O    O    7.571   3.380   0.598 1.00 . A A . 384 CYS O    1 1 
       13 19527 1 1  45 CYS SG   S    5.017   5.776   1.633 1.00 . A A . 384 CYS SG   1 1 
       13 19528 1 1  46 ARG C    C   10.554   3.939   0.166 1.00 . A A . 385 ARG C    1 1 
       13 19529 1 1  46 ARG CA   C    9.767   5.208   0.510 1.00 . A A . 385 ARG CA   1 1 
       13 19530 1 1  46 ARG CB   C   10.701   6.365   0.903 1.00 . A A . 385 ARG CB   1 1 
       13 19531 1 1  46 ARG CD   C    8.826   8.171   0.522 1.00 . A A . 385 ARG CD   1 1 
       13 19532 1 1  46 ARG CG   C    9.997   7.654   1.367 1.00 . A A . 385 ARG CG   1 1 
       13 19533 1 1  46 ARG CZ   C    8.379   9.141  -1.716 1.00 . A A . 385 ARG CZ   1 1 
       13 19534 1 1  46 ARG H    H    8.894   5.526   2.444 1.00 . A A . 385 ARG H    1 1 
       13 19535 1 1  46 ARG HA   H    9.236   5.494  -0.397 1.00 . A A . 385 ARG HA   1 1 
       13 19536 1 1  46 ARG HB2  H   11.308   6.029   1.743 1.00 . A A . 385 ARG HB2  1 1 
       13 19537 1 1  46 ARG HB3  H   11.357   6.596   0.062 1.00 . A A . 385 ARG HB3  1 1 
       13 19538 1 1  46 ARG HD2  H    8.054   7.402   0.473 1.00 . A A . 385 ARG HD2  1 1 
       13 19539 1 1  46 ARG HD3  H    8.405   9.032   1.045 1.00 . A A . 385 ARG HD3  1 1 
       13 19540 1 1  46 ARG HE   H   10.157   8.435  -1.142 1.00 . A A . 385 ARG HE   1 1 
       13 19541 1 1  46 ARG HG2  H    9.594   7.455   2.358 1.00 . A A . 385 ARG HG2  1 1 
       13 19542 1 1  46 ARG HG3  H   10.742   8.446   1.466 1.00 . A A . 385 ARG HG3  1 1 
       13 19543 1 1  46 ARG HH11 H    6.810   9.250  -0.479 1.00 . A A . 385 ARG HH11 1 1 
       13 19544 1 1  46 ARG HH12 H    6.518   9.690  -2.161 1.00 . A A . 385 ARG HH12 1 1 
       13 19545 1 1  46 ARG HH21 H    9.695   9.282  -3.231 1.00 . A A . 385 ARG HH21 1 1 
       13 19546 1 1  46 ARG HH22 H    8.086   9.908  -3.547 1.00 . A A . 385 ARG HH22 1 1 
       13 19547 1 1  46 ARG N    N    8.795   4.984   1.596 1.00 . A A . 385 ARG N    1 1 
       13 19548 1 1  46 ARG NE   N    9.206   8.584  -0.846 1.00 . A A . 385 ARG NE   1 1 
       13 19549 1 1  46 ARG NH1  N    7.143   9.400  -1.413 1.00 . A A . 385 ARG NH1  1 1 
       13 19550 1 1  46 ARG NH2  N    8.751   9.446  -2.924 1.00 . A A . 385 ARG NH2  1 1 
       13 19551 1 1  46 ARG O    O   10.790   3.645  -1.008 1.00 . A A . 385 ARG O    1 1 
       13 19552 1 1  47 THR C    C   10.658   0.880   0.329 1.00 . A A . 386 THR C    1 1 
       13 19553 1 1  47 THR CA   C   11.577   1.856   1.054 1.00 . A A . 386 THR CA   1 1 
       13 19554 1 1  47 THR CB   C   11.968   1.295   2.433 1.00 . A A . 386 THR CB   1 1 
       13 19555 1 1  47 THR CG2  C   12.811   0.022   2.347 1.00 . A A . 386 THR CG2  1 1 
       13 19556 1 1  47 THR H    H   10.633   3.453   2.102 1.00 . A A . 386 THR H    1 1 
       13 19557 1 1  47 THR HA   H   12.483   1.978   0.461 1.00 . A A . 386 THR HA   1 1 
       13 19558 1 1  47 THR HB   H   11.068   1.074   3.004 1.00 . A A . 386 THR HB   1 1 
       13 19559 1 1  47 THR HG1  H   12.900   1.909   4.028 1.00 . A A . 386 THR HG1  1 1 
       13 19560 1 1  47 THR HG21 H   13.087  -0.305   3.349 1.00 . A A . 386 THR HG21 1 1 
       13 19561 1 1  47 THR HG22 H   12.237  -0.777   1.875 1.00 . A A . 386 THR HG22 1 1 
       13 19562 1 1  47 THR HG23 H   13.715   0.208   1.765 1.00 . A A . 386 THR HG23 1 1 
       13 19563 1 1  47 THR N    N   10.898   3.151   1.182 1.00 . A A . 386 THR N    1 1 
       13 19564 1 1  47 THR O    O   11.055   0.307  -0.684 1.00 . A A . 386 THR O    1 1 
       13 19565 1 1  47 THR OG1  O   12.724   2.259   3.137 1.00 . A A . 386 THR OG1  1 1 
       13 19566 1 1  48 MET C    C    8.057   0.343  -1.296 1.00 . A A . 387 MET C    1 1 
       13 19567 1 1  48 MET CA   C    8.448  -0.154   0.102 1.00 . A A . 387 MET CA   1 1 
       13 19568 1 1  48 MET CB   C    7.240  -0.469   0.996 1.00 . A A . 387 MET CB   1 1 
       13 19569 1 1  48 MET CE   C    9.062  -4.076   2.003 1.00 . A A . 387 MET CE   1 1 
       13 19570 1 1  48 MET CG   C    7.367  -1.918   1.490 1.00 . A A . 387 MET CG   1 1 
       13 19571 1 1  48 MET H    H    9.100   1.250   1.597 1.00 . A A . 387 MET H    1 1 
       13 19572 1 1  48 MET HA   H    8.980  -1.091  -0.077 1.00 . A A . 387 MET HA   1 1 
       13 19573 1 1  48 MET HB2  H    7.193   0.229   1.833 1.00 . A A . 387 MET HB2  1 1 
       13 19574 1 1  48 MET HB3  H    6.318  -0.383   0.422 1.00 . A A . 387 MET HB3  1 1 
       13 19575 1 1  48 MET HE1  H    9.095  -4.209   0.921 1.00 . A A . 387 MET HE1  1 1 
       13 19576 1 1  48 MET HE2  H    9.995  -4.454   2.423 1.00 . A A . 387 MET HE2  1 1 
       13 19577 1 1  48 MET HE3  H    8.225  -4.645   2.405 1.00 . A A . 387 MET HE3  1 1 
       13 19578 1 1  48 MET HG2  H    6.497  -2.181   2.091 1.00 . A A . 387 MET HG2  1 1 
       13 19579 1 1  48 MET HG3  H    7.364  -2.553   0.607 1.00 . A A . 387 MET HG3  1 1 
       13 19580 1 1  48 MET N    N    9.405   0.730   0.778 1.00 . A A . 387 MET N    1 1 
       13 19581 1 1  48 MET O    O    7.877  -0.478  -2.186 1.00 . A A . 387 MET O    1 1 
       13 19582 1 1  48 MET SD   S    8.877  -2.315   2.419 1.00 . A A . 387 MET SD   1 1 
       13 19583 1 1  49 LYS C    C    8.969   1.814  -3.814 1.00 . A A . 388 LYS C    1 1 
       13 19584 1 1  49 LYS CA   C    7.825   2.247  -2.886 1.00 . A A . 388 LYS CA   1 1 
       13 19585 1 1  49 LYS CB   C    7.761   3.781  -2.747 1.00 . A A . 388 LYS CB   1 1 
       13 19586 1 1  49 LYS CD   C    6.482   5.739  -1.826 1.00 . A A . 388 LYS CD   1 1 
       13 19587 1 1  49 LYS CE   C    5.144   6.442  -1.554 1.00 . A A . 388 LYS CE   1 1 
       13 19588 1 1  49 LYS CG   C    6.362   4.315  -2.385 1.00 . A A . 388 LYS CG   1 1 
       13 19589 1 1  49 LYS H    H    8.153   2.292  -0.763 1.00 . A A . 388 LYS H    1 1 
       13 19590 1 1  49 LYS HA   H    6.909   1.882  -3.346 1.00 . A A . 388 LYS HA   1 1 
       13 19591 1 1  49 LYS HB2  H    8.465   4.085  -1.969 1.00 . A A . 388 LYS HB2  1 1 
       13 19592 1 1  49 LYS HB3  H    8.067   4.246  -3.685 1.00 . A A . 388 LYS HB3  1 1 
       13 19593 1 1  49 LYS HD2  H    7.008   5.658  -0.875 1.00 . A A . 388 LYS HD2  1 1 
       13 19594 1 1  49 LYS HD3  H    7.089   6.354  -2.494 1.00 . A A . 388 LYS HD3  1 1 
       13 19595 1 1  49 LYS HE2  H    4.392   5.742  -1.158 1.00 . A A . 388 LYS HE2  1 1 
       13 19596 1 1  49 LYS HE3  H    5.313   7.180  -0.764 1.00 . A A . 388 LYS HE3  1 1 
       13 19597 1 1  49 LYS HG2  H    5.727   4.306  -3.273 1.00 . A A . 388 LYS HG2  1 1 
       13 19598 1 1  49 LYS HG3  H    5.917   3.685  -1.619 1.00 . A A . 388 LYS HG3  1 1 
       13 19599 1 1  49 LYS HZ1  H    5.245   7.871  -3.089 1.00 . A A . 388 LYS HZ1  1 1 
       13 19600 1 1  49 LYS HZ2  H    4.413   6.503  -3.493 1.00 . A A . 388 LYS HZ2  1 1 
       13 19601 1 1  49 LYS HZ3  H    3.763   7.642  -2.491 1.00 . A A . 388 LYS HZ3  1 1 
       13 19602 1 1  49 LYS N    N    8.010   1.657  -1.544 1.00 . A A . 388 LYS N    1 1 
       13 19603 1 1  49 LYS NZ   N    4.613   7.147  -2.743 1.00 . A A . 388 LYS NZ   1 1 
       13 19604 1 1  49 LYS O    O    8.722   1.392  -4.947 1.00 . A A . 388 LYS O    1 1 
       13 19605 1 1  50 ASN C    C   11.311  -0.145  -4.337 1.00 . A A . 389 ASN C    1 1 
       13 19606 1 1  50 ASN CA   C   11.377   1.375  -4.086 1.00 . A A . 389 ASN CA   1 1 
       13 19607 1 1  50 ASN CB   C   12.684   1.804  -3.393 1.00 . A A . 389 ASN CB   1 1 
       13 19608 1 1  50 ASN CG   C   13.102   3.208  -3.800 1.00 . A A . 389 ASN CG   1 1 
       13 19609 1 1  50 ASN H    H   10.337   2.143  -2.348 1.00 . A A . 389 ASN H    1 1 
       13 19610 1 1  50 ASN HA   H   11.351   1.842  -5.073 1.00 . A A . 389 ASN HA   1 1 
       13 19611 1 1  50 ASN HB2  H   12.590   1.743  -2.310 1.00 . A A . 389 ASN HB2  1 1 
       13 19612 1 1  50 ASN HB3  H   13.486   1.128  -3.695 1.00 . A A . 389 ASN HB3  1 1 
       13 19613 1 1  50 ASN HD21 H   11.920   4.071  -2.407 1.00 . A A . 389 ASN HD21 1 1 
       13 19614 1 1  50 ASN HD22 H   12.860   5.160  -3.433 1.00 . A A . 389 ASN HD22 1 1 
       13 19615 1 1  50 ASN N    N   10.213   1.839  -3.314 1.00 . A A . 389 ASN N    1 1 
       13 19616 1 1  50 ASN ND2  N   12.583   4.229  -3.159 1.00 . A A . 389 ASN ND2  1 1 
       13 19617 1 1  50 ASN O    O   11.555  -0.595  -5.455 1.00 . A A . 389 ASN O    1 1 
       13 19618 1 1  50 ASN OD1  O   13.891   3.404  -4.714 1.00 . A A . 389 ASN OD1  1 1 
       13 19619 1 1  51 VAL C    C    9.593  -2.705  -4.447 1.00 . A A . 390 VAL C    1 1 
       13 19620 1 1  51 VAL CA   C   10.699  -2.391  -3.442 1.00 . A A . 390 VAL CA   1 1 
       13 19621 1 1  51 VAL CB   C   10.313  -2.976  -2.072 1.00 . A A . 390 VAL CB   1 1 
       13 19622 1 1  51 VAL CG1  C    9.772  -4.415  -2.131 1.00 . A A . 390 VAL CG1  1 1 
       13 19623 1 1  51 VAL CG2  C   11.506  -2.961  -1.114 1.00 . A A . 390 VAL CG2  1 1 
       13 19624 1 1  51 VAL H    H   10.716  -0.490  -2.439 1.00 . A A . 390 VAL H    1 1 
       13 19625 1 1  51 VAL HA   H   11.611  -2.877  -3.795 1.00 . A A . 390 VAL HA   1 1 
       13 19626 1 1  51 VAL HB   H    9.539  -2.339  -1.656 1.00 . A A . 390 VAL HB   1 1 
       13 19627 1 1  51 VAL HG11 H   10.485  -5.069  -2.635 1.00 . A A . 390 VAL HG11 1 1 
       13 19628 1 1  51 VAL HG12 H    9.601  -4.788  -1.125 1.00 . A A . 390 VAL HG12 1 1 
       13 19629 1 1  51 VAL HG13 H    8.819  -4.451  -2.663 1.00 . A A . 390 VAL HG13 1 1 
       13 19630 1 1  51 VAL HG21 H   11.152  -3.148  -0.100 1.00 . A A . 390 VAL HG21 1 1 
       13 19631 1 1  51 VAL HG22 H   12.232  -3.718  -1.409 1.00 . A A . 390 VAL HG22 1 1 
       13 19632 1 1  51 VAL HG23 H   11.996  -1.990  -1.122 1.00 . A A . 390 VAL HG23 1 1 
       13 19633 1 1  51 VAL N    N   10.913  -0.932  -3.331 1.00 . A A . 390 VAL N    1 1 
       13 19634 1 1  51 VAL O    O    9.717  -3.669  -5.193 1.00 . A A . 390 VAL O    1 1 
       13 19635 1 1  52 LEU C    C    7.896  -1.884  -6.852 1.00 . A A . 391 LEU C    1 1 
       13 19636 1 1  52 LEU CA   C    7.405  -2.111  -5.415 1.00 . A A . 391 LEU CA   1 1 
       13 19637 1 1  52 LEU CB   C    6.228  -1.197  -5.018 1.00 . A A . 391 LEU CB   1 1 
       13 19638 1 1  52 LEU CD1  C    3.792  -0.648  -5.015 1.00 . A A . 391 LEU CD1  1 1 
       13 19639 1 1  52 LEU CD2  C    4.685  -1.824  -6.990 1.00 . A A . 391 LEU CD2  1 1 
       13 19640 1 1  52 LEU CG   C    4.835  -1.665  -5.478 1.00 . A A . 391 LEU CG   1 1 
       13 19641 1 1  52 LEU H    H    8.468  -1.137  -3.837 1.00 . A A . 391 LEU H    1 1 
       13 19642 1 1  52 LEU HA   H    7.084  -3.144  -5.316 1.00 . A A . 391 LEU HA   1 1 
       13 19643 1 1  52 LEU HB2  H    6.186  -1.147  -3.930 1.00 . A A . 391 LEU HB2  1 1 
       13 19644 1 1  52 LEU HB3  H    6.412  -0.191  -5.388 1.00 . A A . 391 LEU HB3  1 1 
       13 19645 1 1  52 LEU HD11 H    2.799  -0.997  -5.291 1.00 . A A . 391 LEU HD11 1 1 
       13 19646 1 1  52 LEU HD12 H    3.832  -0.549  -3.931 1.00 . A A . 391 LEU HD12 1 1 
       13 19647 1 1  52 LEU HD13 H    3.978   0.322  -5.477 1.00 . A A . 391 LEU HD13 1 1 
       13 19648 1 1  52 LEU HD21 H    5.249  -2.691  -7.327 1.00 . A A . 391 LEU HD21 1 1 
       13 19649 1 1  52 LEU HD22 H    3.639  -1.998  -7.245 1.00 . A A . 391 LEU HD22 1 1 
       13 19650 1 1  52 LEU HD23 H    5.036  -0.928  -7.502 1.00 . A A . 391 LEU HD23 1 1 
       13 19651 1 1  52 LEU HG   H    4.613  -2.623  -5.007 1.00 . A A . 391 LEU HG   1 1 
       13 19652 1 1  52 LEU N    N    8.519  -1.912  -4.491 1.00 . A A . 391 LEU N    1 1 
       13 19653 1 1  52 LEU O    O    7.767  -2.767  -7.696 1.00 . A A . 391 LEU O    1 1 
       13 19654 1 1  53 ASN C    C   10.157  -1.550  -8.842 1.00 . A A . 392 ASN C    1 1 
       13 19655 1 1  53 ASN CA   C    9.125  -0.472  -8.444 1.00 . A A . 392 ASN CA   1 1 
       13 19656 1 1  53 ASN CB   C    9.731   0.939  -8.406 1.00 . A A . 392 ASN CB   1 1 
       13 19657 1 1  53 ASN CG   C   10.393   1.330  -9.717 1.00 . A A . 392 ASN CG   1 1 
       13 19658 1 1  53 ASN H    H    8.688  -0.081  -6.366 1.00 . A A . 392 ASN H    1 1 
       13 19659 1 1  53 ASN HA   H    8.323  -0.522  -9.192 1.00 . A A . 392 ASN HA   1 1 
       13 19660 1 1  53 ASN HB2  H    8.950   1.663  -8.169 1.00 . A A . 392 ASN HB2  1 1 
       13 19661 1 1  53 ASN HB3  H   10.484   0.989  -7.619 1.00 . A A . 392 ASN HB3  1 1 
       13 19662 1 1  53 ASN HD21 H    8.677   2.085 -10.473 1.00 . A A . 392 ASN HD21 1 1 
       13 19663 1 1  53 ASN HD22 H   10.101   2.180 -11.499 1.00 . A A . 392 ASN HD22 1 1 
       13 19664 1 1  53 ASN N    N    8.547  -0.748  -7.121 1.00 . A A . 392 ASN N    1 1 
       13 19665 1 1  53 ASN ND2  N    9.655   1.907 -10.638 1.00 . A A . 392 ASN ND2  1 1 
       13 19666 1 1  53 ASN O    O   10.215  -1.973 -10.000 1.00 . A A . 392 ASN O    1 1 
       13 19667 1 1  53 ASN OD1  O   11.580   1.127  -9.925 1.00 . A A . 392 ASN OD1  1 1 
       13 19668 1 1  54 HIS C    C   11.002  -4.423  -8.513 1.00 . A A . 393 HIS C    1 1 
       13 19669 1 1  54 HIS CA   C   11.821  -3.180  -8.152 1.00 . A A . 393 HIS CA   1 1 
       13 19670 1 1  54 HIS CB   C   12.764  -3.460  -6.983 1.00 . A A . 393 HIS CB   1 1 
       13 19671 1 1  54 HIS CD2  C   13.274  -5.957  -7.149 1.00 . A A . 393 HIS CD2  1 1 
       13 19672 1 1  54 HIS CE1  C   15.187  -5.922  -8.217 1.00 . A A . 393 HIS CE1  1 1 
       13 19673 1 1  54 HIS CG   C   13.649  -4.648  -7.280 1.00 . A A . 393 HIS CG   1 1 
       13 19674 1 1  54 HIS H    H   10.836  -1.712  -6.931 1.00 . A A . 393 HIS H    1 1 
       13 19675 1 1  54 HIS HA   H   12.435  -2.930  -9.019 1.00 . A A . 393 HIS HA   1 1 
       13 19676 1 1  54 HIS HB2  H   13.363  -2.571  -6.821 1.00 . A A . 393 HIS HB2  1 1 
       13 19677 1 1  54 HIS HB3  H   12.192  -3.662  -6.077 1.00 . A A . 393 HIS HB3  1 1 
       13 19678 1 1  54 HIS HD1  H   15.383  -3.828  -8.236 1.00 . A A . 393 HIS HD1  1 1 
       13 19679 1 1  54 HIS HD2  H   12.335  -6.279  -6.722 1.00 . A A . 393 HIS HD2  1 1 
       13 19680 1 1  54 HIS HE1  H   16.076  -6.228  -8.759 1.00 . A A . 393 HIS HE1  1 1 
       13 19681 1 1  54 HIS N    N   10.926  -2.063  -7.877 1.00 . A A . 393 HIS N    1 1 
       13 19682 1 1  54 HIS ND1  N   14.854  -4.645  -7.949 1.00 . A A . 393 HIS ND1  1 1 
       13 19683 1 1  54 HIS NE2  N   14.242  -6.762  -7.762 1.00 . A A . 393 HIS NE2  1 1 
       13 19684 1 1  54 HIS O    O   11.276  -5.027  -9.543 1.00 . A A . 393 HIS O    1 1 
       13 19685 1 1  55 MET C    C    8.456  -5.849  -9.394 1.00 . A A . 394 MET C    1 1 
       13 19686 1 1  55 MET CA   C    9.122  -5.948  -8.007 1.00 . A A . 394 MET CA   1 1 
       13 19687 1 1  55 MET CB   C    8.101  -6.253  -6.880 1.00 . A A . 394 MET CB   1 1 
       13 19688 1 1  55 MET CE   C    5.369  -6.947  -5.121 1.00 . A A . 394 MET CE   1 1 
       13 19689 1 1  55 MET CG   C    6.732  -5.555  -6.996 1.00 . A A . 394 MET CG   1 1 
       13 19690 1 1  55 MET H    H    9.783  -4.234  -6.900 1.00 . A A . 394 MET H    1 1 
       13 19691 1 1  55 MET HA   H    9.787  -6.812  -8.048 1.00 . A A . 394 MET HA   1 1 
       13 19692 1 1  55 MET HB2  H    7.908  -7.319  -6.939 1.00 . A A . 394 MET HB2  1 1 
       13 19693 1 1  55 MET HB3  H    8.517  -6.090  -5.873 1.00 . A A . 394 MET HB3  1 1 
       13 19694 1 1  55 MET HE1  H    5.277  -5.990  -4.603 1.00 . A A . 394 MET HE1  1 1 
       13 19695 1 1  55 MET HE2  H    4.563  -7.612  -4.814 1.00 . A A . 394 MET HE2  1 1 
       13 19696 1 1  55 MET HE3  H    6.332  -7.387  -4.858 1.00 . A A . 394 MET HE3  1 1 
       13 19697 1 1  55 MET HG2  H    6.645  -4.836  -6.191 1.00 . A A . 394 MET HG2  1 1 
       13 19698 1 1  55 MET HG3  H    6.647  -5.005  -7.928 1.00 . A A . 394 MET HG3  1 1 
       13 19699 1 1  55 MET N    N    9.979  -4.791  -7.725 1.00 . A A . 394 MET N    1 1 
       13 19700 1 1  55 MET O    O    8.181  -6.888  -9.999 1.00 . A A . 394 MET O    1 1 
       13 19701 1 1  55 MET SD   S    5.302  -6.659  -6.901 1.00 . A A . 394 MET SD   1 1 
       13 19702 1 1  56 THR C    C    8.724  -4.649 -12.350 1.00 . A A . 395 THR C    1 1 
       13 19703 1 1  56 THR CA   C    7.656  -4.449 -11.271 1.00 . A A . 395 THR CA   1 1 
       13 19704 1 1  56 THR CB   C    6.948  -3.097 -11.503 1.00 . A A . 395 THR CB   1 1 
       13 19705 1 1  56 THR CG2  C    5.838  -2.811 -10.499 1.00 . A A . 395 THR CG2  1 1 
       13 19706 1 1  56 THR H    H    8.470  -3.813  -9.358 1.00 . A A . 395 THR H    1 1 
       13 19707 1 1  56 THR HA   H    6.901  -5.219 -11.429 1.00 . A A . 395 THR HA   1 1 
       13 19708 1 1  56 THR HB   H    6.497  -3.128 -12.490 1.00 . A A . 395 THR HB   1 1 
       13 19709 1 1  56 THR HG1  H    7.299  -1.209 -11.713 1.00 . A A . 395 THR HG1  1 1 
       13 19710 1 1  56 THR HG21 H    5.169  -2.053 -10.908 1.00 . A A . 395 THR HG21 1 1 
       13 19711 1 1  56 THR HG22 H    5.269  -3.718 -10.300 1.00 . A A . 395 THR HG22 1 1 
       13 19712 1 1  56 THR HG23 H    6.267  -2.429  -9.576 1.00 . A A . 395 THR HG23 1 1 
       13 19713 1 1  56 THR N    N    8.221  -4.631  -9.916 1.00 . A A . 395 THR N    1 1 
       13 19714 1 1  56 THR O    O    8.451  -5.287 -13.370 1.00 . A A . 395 THR O    1 1 
       13 19715 1 1  56 THR OG1  O    7.823  -1.993 -11.477 1.00 . A A . 395 THR OG1  1 1 
       13 19716 1 1  57 HIS C    C   11.791  -5.681 -12.957 1.00 . A A . 396 HIS C    1 1 
       13 19717 1 1  57 HIS CA   C   11.080  -4.307 -13.053 1.00 . A A . 396 HIS CA   1 1 
       13 19718 1 1  57 HIS CB   C   12.071  -3.152 -12.830 1.00 . A A . 396 HIS CB   1 1 
       13 19719 1 1  57 HIS CD2  C   11.978  -1.092 -14.370 1.00 . A A . 396 HIS CD2  1 1 
       13 19720 1 1  57 HIS CE1  C   10.274  -0.019 -13.484 1.00 . A A . 396 HIS CE1  1 1 
       13 19721 1 1  57 HIS CG   C   11.537  -1.817 -13.294 1.00 . A A . 396 HIS CG   1 1 
       13 19722 1 1  57 HIS H    H   10.097  -3.623 -11.270 1.00 . A A . 396 HIS H    1 1 
       13 19723 1 1  57 HIS HA   H   10.700  -4.223 -14.072 1.00 . A A . 396 HIS HA   1 1 
       13 19724 1 1  57 HIS HB2  H   12.330  -3.092 -11.772 1.00 . A A . 396 HIS HB2  1 1 
       13 19725 1 1  57 HIS HB3  H   12.987  -3.360 -13.386 1.00 . A A . 396 HIS HB3  1 1 
       13 19726 1 1  57 HIS HD1  H    9.930  -1.413 -11.939 1.00 . A A . 396 HIS HD1  1 1 
       13 19727 1 1  57 HIS HD2  H   12.794  -1.370 -15.027 1.00 . A A . 396 HIS HD2  1 1 
       13 19728 1 1  57 HIS HE1  H    9.490   0.707 -13.300 1.00 . A A . 396 HIS HE1  1 1 
       13 19729 1 1  57 HIS N    N    9.946  -4.149 -12.128 1.00 . A A . 396 HIS N    1 1 
       13 19730 1 1  57 HIS ND1  N   10.478  -1.126 -12.753 1.00 . A A . 396 HIS ND1  1 1 
       13 19731 1 1  57 HIS NE2  N   11.173   0.052 -14.483 1.00 . A A . 396 HIS NE2  1 1 
       13 19732 1 1  57 HIS O    O   12.613  -6.013 -13.817 1.00 . A A . 396 HIS O    1 1 
       13 19733 1 1  58 CYS C    C   11.910  -8.825 -12.716 1.00 . A A . 397 CYS C    1 1 
       13 19734 1 1  58 CYS CA   C   12.063  -7.776 -11.592 1.00 . A A . 397 CYS CA   1 1 
       13 19735 1 1  58 CYS CB   C   11.377  -8.243 -10.297 1.00 . A A . 397 CYS CB   1 1 
       13 19736 1 1  58 CYS H    H   10.868  -6.077 -11.225 1.00 . A A . 397 CYS H    1 1 
       13 19737 1 1  58 CYS HA   H   13.126  -7.637 -11.390 1.00 . A A . 397 CYS HA   1 1 
       13 19738 1 1  58 CYS HB2  H   11.244  -7.398  -9.626 1.00 . A A . 397 CYS HB2  1 1 
       13 19739 1 1  58 CYS HB3  H   10.394  -8.656 -10.529 1.00 . A A . 397 CYS HB3  1 1 
       13 19740 1 1  58 CYS N    N   11.499  -6.465 -11.913 1.00 . A A . 397 CYS N    1 1 
       13 19741 1 1  58 CYS O    O   11.032  -8.719 -13.580 1.00 . A A . 397 CYS O    1 1 
       13 19742 1 1  58 CYS SG   S   12.391  -9.454  -9.417 1.00 . A A . 397 CYS SG   1 1 
       13 19743 1 1  59 GLN C    C   12.728 -12.384 -12.991 1.00 . A A . 398 GLN C    1 1 
       13 19744 1 1  59 GLN CA   C   12.759 -10.983 -13.636 1.00 . A A . 398 GLN CA   1 1 
       13 19745 1 1  59 GLN CB   C   13.909 -10.801 -14.648 1.00 . A A . 398 GLN CB   1 1 
       13 19746 1 1  59 GLN CD   C   14.775  -9.483 -16.638 1.00 . A A . 398 GLN CD   1 1 
       13 19747 1 1  59 GLN CG   C   13.720  -9.560 -15.537 1.00 . A A . 398 GLN CG   1 1 
       13 19748 1 1  59 GLN H    H   13.419  -9.883 -11.915 1.00 . A A . 398 GLN H    1 1 
       13 19749 1 1  59 GLN HA   H   11.815 -10.949 -14.173 1.00 . A A . 398 GLN HA   1 1 
       13 19750 1 1  59 GLN HB2  H   14.857 -10.727 -14.112 1.00 . A A . 398 GLN HB2  1 1 
       13 19751 1 1  59 GLN HB3  H   13.952 -11.673 -15.302 1.00 . A A . 398 GLN HB3  1 1 
       13 19752 1 1  59 GLN HE21 H   16.008  -8.306 -15.545 1.00 . A A . 398 GLN HE21 1 1 
       13 19753 1 1  59 GLN HE22 H   16.562  -8.736 -17.157 1.00 . A A . 398 GLN HE22 1 1 
       13 19754 1 1  59 GLN HG2  H   12.736  -9.599 -16.004 1.00 . A A . 398 GLN HG2  1 1 
       13 19755 1 1  59 GLN HG3  H   13.772  -8.657 -14.928 1.00 . A A . 398 GLN HG3  1 1 
       13 19756 1 1  59 GLN N    N   12.747  -9.869 -12.670 1.00 . A A . 398 GLN N    1 1 
       13 19757 1 1  59 GLN NE2  N   15.872  -8.783 -16.423 1.00 . A A . 398 GLN NE2  1 1 
       13 19758 1 1  59 GLN O    O   12.995 -13.394 -13.646 1.00 . A A . 398 GLN O    1 1 
       13 19759 1 1  59 GLN OE1  O   14.637 -10.052 -17.716 1.00 . A A . 398 GLN OE1  1 1 
       13 19760 1 1  60 ALA C    C   10.979 -13.560  -9.943 1.00 . A A . 399 ALA C    1 1 
       13 19761 1 1  60 ALA CA   C   12.106 -13.692 -10.971 1.00 . A A . 399 ALA CA   1 1 
       13 19762 1 1  60 ALA CB   C   13.371 -14.122 -10.218 1.00 . A A . 399 ALA CB   1 1 
       13 19763 1 1  60 ALA H    H   12.099 -11.573 -11.275 1.00 . A A . 399 ALA H    1 1 
       13 19764 1 1  60 ALA HA   H   11.823 -14.486 -11.664 1.00 . A A . 399 ALA HA   1 1 
       13 19765 1 1  60 ALA HB1  H   14.213 -14.252 -10.898 1.00 . A A . 399 ALA HB1  1 1 
       13 19766 1 1  60 ALA HB2  H   13.634 -13.424  -9.425 1.00 . A A . 399 ALA HB2  1 1 
       13 19767 1 1  60 ALA HB3  H   13.143 -15.058  -9.721 1.00 . A A . 399 ALA HB3  1 1 
       13 19768 1 1  60 ALA N    N   12.333 -12.450 -11.717 1.00 . A A . 399 ALA N    1 1 
       13 19769 1 1  60 ALA O    O   10.231 -14.512  -9.718 1.00 . A A . 399 ALA O    1 1 
       13 19770 1 1  61 PRO C    C   10.143 -12.881  -6.947 1.00 . A A . 400 PRO C    1 1 
       13 19771 1 1  61 PRO CA   C    9.947 -12.054  -8.230 1.00 . A A . 400 PRO CA   1 1 
       13 19772 1 1  61 PRO HA   H    8.928 -12.206  -8.588 1.00 . A A . 400 PRO HA   1 1 
       13 19773 1 1  61 PRO HB2  H   10.067 -11.000  -7.981 1.00 . A A . 400 PRO HB2  1 1 
       13 19774 1 1  61 PRO N    N   10.883 -12.389  -9.307 1.00 . A A . 400 PRO N    1 1 
       13 19775 1 1  61 PRO O    O   10.558 -12.353  -5.919 1.00 . A A . 400 PRO O    1 1 
       13 19776 1 1  62 LYS C    C   11.466 -15.635  -5.723 1.00 . A A . 401 LYS C    1 1 
       13 19777 1 1  62 LYS CA   C   10.019 -15.169  -5.915 1.00 . A A . 401 LYS CA   1 1 
       13 19778 1 1  62 LYS CB   C    9.078 -16.356  -6.199 1.00 . A A . 401 LYS CB   1 1 
       13 19779 1 1  62 LYS CD   C    8.048 -18.524  -5.276 1.00 . A A . 401 LYS CD   1 1 
       13 19780 1 1  62 LYS CE   C    8.311 -19.360  -6.537 1.00 . A A . 401 LYS CE   1 1 
       13 19781 1 1  62 LYS CG   C    9.091 -17.411  -5.078 1.00 . A A . 401 LYS CG   1 1 
       13 19782 1 1  62 LYS H    H    9.634 -14.541  -7.937 1.00 . A A . 401 LYS H    1 1 
       13 19783 1 1  62 LYS HA   H    9.711 -14.699  -4.978 1.00 . A A . 401 LYS HA   1 1 
       13 19784 1 1  62 LYS HB2  H    8.060 -15.975  -6.304 1.00 . A A . 401 LYS HB2  1 1 
       13 19785 1 1  62 LYS HB3  H    9.364 -16.826  -7.141 1.00 . A A . 401 LYS HB3  1 1 
       13 19786 1 1  62 LYS HD2  H    8.079 -19.177  -4.404 1.00 . A A . 401 LYS HD2  1 1 
       13 19787 1 1  62 LYS HD3  H    7.054 -18.076  -5.334 1.00 . A A . 401 LYS HD3  1 1 
       13 19788 1 1  62 LYS HE2  H    8.227 -18.715  -7.417 1.00 . A A . 401 LYS HE2  1 1 
       13 19789 1 1  62 LYS HE3  H    9.335 -19.742  -6.499 1.00 . A A . 401 LYS HE3  1 1 
       13 19790 1 1  62 LYS HG2  H   10.078 -17.870  -5.016 1.00 . A A . 401 LYS HG2  1 1 
       13 19791 1 1  62 LYS HG3  H    8.886 -16.915  -4.128 1.00 . A A . 401 LYS HG3  1 1 
       13 19792 1 1  62 LYS HZ1  H    7.429 -21.119  -5.863 1.00 . A A . 401 LYS HZ1  1 1 
       13 19793 1 1  62 LYS HZ2  H    6.400 -20.166  -6.703 1.00 . A A . 401 LYS HZ2  1 1 
       13 19794 1 1  62 LYS HZ3  H    7.534 -21.037  -7.487 1.00 . A A . 401 LYS HZ3  1 1 
       13 19795 1 1  62 LYS N    N    9.874 -14.191  -7.012 1.00 . A A . 401 LYS N    1 1 
       13 19796 1 1  62 LYS NZ   N    7.355 -20.493  -6.653 1.00 . A A . 401 LYS NZ   1 1 
       13 19797 1 1  62 LYS O    O   11.981 -15.659  -4.606 1.00 . A A . 401 LYS O    1 1 
       13 19798 1 1  63 ALA C    C   14.548 -15.360  -6.826 1.00 . A A . 402 ALA C    1 1 
       13 19799 1 1  63 ALA CA   C   13.497 -16.488  -6.891 1.00 . A A . 402 ALA CA   1 1 
       13 19800 1 1  63 ALA CB   C   13.669 -17.472  -8.057 1.00 . A A . 402 ALA CB   1 1 
       13 19801 1 1  63 ALA H    H   11.618 -15.899  -7.704 1.00 . A A . 402 ALA H    1 1 
       13 19802 1 1  63 ALA HA   H   13.660 -17.075  -5.985 1.00 . A A . 402 ALA HA   1 1 
       13 19803 1 1  63 ALA HB1  H   12.945 -18.283  -7.959 1.00 . A A . 402 ALA HB1  1 1 
       13 19804 1 1  63 ALA HB2  H   13.527 -16.992  -9.019 1.00 . A A . 402 ALA HB2  1 1 
       13 19805 1 1  63 ALA HB3  H   14.672 -17.901  -8.026 1.00 . A A . 402 ALA HB3  1 1 
       13 19806 1 1  63 ALA N    N   12.116 -15.995  -6.832 1.00 . A A . 402 ALA N    1 1 
       13 19807 1 1  63 ALA O    O   15.732 -15.636  -6.639 1.00 . A A . 402 ALA O    1 1 
       13 19808 1 1  64 CYS C    C   15.037 -12.612  -5.242 1.00 . A A . 403 CYS C    1 1 
       13 19809 1 1  64 CYS CA   C   14.893 -12.865  -6.768 1.00 . A A . 403 CYS CA   1 1 
       13 19810 1 1  64 CYS CB   C   14.272 -11.681  -7.517 1.00 . A A . 403 CYS CB   1 1 
       13 19811 1 1  64 CYS H    H   13.131 -13.976  -6.948 1.00 . A A . 403 CYS H    1 1 
       13 19812 1 1  64 CYS HA   H   15.845 -13.054  -7.256 1.00 . A A . 403 CYS HA   1 1 
       13 19813 1 1  64 CYS HB2  H   14.311 -11.831  -8.588 1.00 . A A . 403 CYS HB2  1 1 
       13 19814 1 1  64 CYS HB3  H   13.233 -11.600  -7.208 1.00 . A A . 403 CYS HB3  1 1 
       13 19815 1 1  64 CYS N    N   14.115 -14.093  -6.928 1.00 . A A . 403 CYS N    1 1 
       13 19816 1 1  64 CYS O    O   14.572 -11.631  -4.668 1.00 . A A . 403 CYS O    1 1 
       13 19817 1 1  64 CYS SG   S   15.216 -10.147  -7.228 1.00 . A A . 403 CYS SG   1 1 
       13 19818 1 1  65 GLN C    C   16.185 -12.725  -2.211 1.00 . A A . 404 GLN C    1 1 
       13 19819 1 1  65 GLN CA   C   15.869 -13.899  -3.170 1.00 . A A . 404 GLN CA   1 1 
       13 19820 1 1  65 GLN CB   C   16.936 -15.011  -3.071 1.00 . A A . 404 GLN CB   1 1 
       13 19821 1 1  65 GLN CD   C   18.697 -13.994  -4.665 1.00 . A A . 404 GLN CD   1 1 
       13 19822 1 1  65 GLN CG   C   18.398 -14.565  -3.279 1.00 . A A . 404 GLN CG   1 1 
       13 19823 1 1  65 GLN H    H   15.687 -14.406  -5.229 1.00 . A A . 404 GLN H    1 1 
       13 19824 1 1  65 GLN HA   H   14.947 -14.332  -2.777 1.00 . A A . 404 GLN HA   1 1 
       13 19825 1 1  65 GLN HB2  H   16.869 -15.450  -2.074 1.00 . A A . 404 GLN HB2  1 1 
       13 19826 1 1  65 GLN HB3  H   16.698 -15.805  -3.782 1.00 . A A . 404 GLN HB3  1 1 
       13 19827 1 1  65 GLN HE21 H   19.165 -12.156  -3.949 1.00 . A A . 404 GLN HE21 1 1 
       13 19828 1 1  65 GLN HE22 H   19.272 -12.372  -5.688 1.00 . A A . 404 GLN HE22 1 1 
       13 19829 1 1  65 GLN HG2  H   18.666 -13.834  -2.515 1.00 . A A . 404 GLN HG2  1 1 
       13 19830 1 1  65 GLN HG3  H   19.044 -15.430  -3.130 1.00 . A A . 404 GLN HG3  1 1 
       13 19831 1 1  65 GLN N    N   15.582 -13.632  -4.590 1.00 . A A . 404 GLN N    1 1 
       13 19832 1 1  65 GLN NE2  N   19.067 -12.733  -4.769 1.00 . A A . 404 GLN NE2  1 1 
       13 19833 1 1  65 GLN O    O   16.239 -12.948  -0.999 1.00 . A A . 404 GLN O    1 1 
       13 19834 1 1  65 GLN OE1  O   18.626 -14.671  -5.681 1.00 . A A . 404 GLN OE1  1 1 
       13 19835 1 1  66 VAL C    C   15.449 -10.154  -0.910 1.00 . A A . 405 VAL C    1 1 
       13 19836 1 1  66 VAL CA   C   16.608 -10.281  -1.900 1.00 . A A . 405 VAL CA   1 1 
       13 19837 1 1  66 VAL CB   C   16.666  -9.016  -2.783 1.00 . A A . 405 VAL CB   1 1 
       13 19838 1 1  66 VAL CG1  C   17.097  -7.796  -1.957 1.00 . A A . 405 VAL CG1  1 1 
       13 19839 1 1  66 VAL CG2  C   17.640  -9.166  -3.955 1.00 . A A . 405 VAL CG2  1 1 
       13 19840 1 1  66 VAL H    H   16.237 -11.382  -3.704 1.00 . A A . 405 VAL H    1 1 
       13 19841 1 1  66 VAL HA   H   17.547 -10.379  -1.356 1.00 . A A . 405 VAL HA   1 1 
       13 19842 1 1  66 VAL HB   H   15.680  -8.817  -3.198 1.00 . A A . 405 VAL HB   1 1 
       13 19843 1 1  66 VAL HG11 H   18.078  -7.970  -1.513 1.00 . A A . 405 VAL HG11 1 1 
       13 19844 1 1  66 VAL HG12 H   17.147  -6.915  -2.599 1.00 . A A . 405 VAL HG12 1 1 
       13 19845 1 1  66 VAL HG13 H   16.374  -7.596  -1.166 1.00 . A A . 405 VAL HG13 1 1 
       13 19846 1 1  66 VAL HG21 H   17.671  -8.231  -4.516 1.00 . A A . 405 VAL HG21 1 1 
       13 19847 1 1  66 VAL HG22 H   18.636  -9.407  -3.588 1.00 . A A . 405 VAL HG22 1 1 
       13 19848 1 1  66 VAL HG23 H   17.291  -9.947  -4.630 1.00 . A A . 405 VAL HG23 1 1 
       13 19849 1 1  66 VAL N    N   16.391 -11.499  -2.705 1.00 . A A . 405 VAL N    1 1 
       13 19850 1 1  66 VAL O    O   14.293 -10.183  -1.329 1.00 . A A . 405 VAL O    1 1 
       13 19851 1 1  67 ALA C    C   13.435  -9.374   1.184 1.00 . A A . 406 ALA C    1 1 
       13 19852 1 1  67 ALA CA   C   14.785 -10.050   1.489 1.00 . A A . 406 ALA CA   1 1 
       13 19853 1 1  67 ALA CB   C   15.473  -9.477   2.737 1.00 . A A . 406 ALA CB   1 1 
       13 19854 1 1  67 ALA H    H   16.730 -10.060   0.639 1.00 . A A . 406 ALA H    1 1 
       13 19855 1 1  67 ALA HA   H   14.546 -11.088   1.707 1.00 . A A . 406 ALA HA   1 1 
       13 19856 1 1  67 ALA HB1  H   14.787  -9.513   3.585 1.00 . A A . 406 ALA HB1  1 1 
       13 19857 1 1  67 ALA HB2  H   16.357 -10.070   2.978 1.00 . A A . 406 ALA HB2  1 1 
       13 19858 1 1  67 ALA HB3  H   15.775  -8.443   2.566 1.00 . A A . 406 ALA HB3  1 1 
       13 19859 1 1  67 ALA N    N   15.753 -10.052   0.388 1.00 . A A . 406 ALA N    1 1 
       13 19860 1 1  67 ALA O    O   12.400 -10.042   1.118 1.00 . A A . 406 ALA O    1 1 
       13 19861 1 1  68 HIS C    C   11.532  -7.633  -0.628 1.00 . A A . 407 HIS C    1 1 
       13 19862 1 1  68 HIS CA   C   12.204  -7.310   0.718 1.00 . A A . 407 HIS CA   1 1 
       13 19863 1 1  68 HIS CB   C   12.423  -5.800   0.886 1.00 . A A . 407 HIS CB   1 1 
       13 19864 1 1  68 HIS CD2  C   12.508  -5.591   3.452 1.00 . A A . 407 HIS CD2  1 1 
       13 19865 1 1  68 HIS CE1  C   14.461  -4.607   3.695 1.00 . A A . 407 HIS CE1  1 1 
       13 19866 1 1  68 HIS CG   C   13.044  -5.405   2.205 1.00 . A A . 407 HIS CG   1 1 
       13 19867 1 1  68 HIS H    H   14.317  -7.567   1.034 1.00 . A A . 407 HIS H    1 1 
       13 19868 1 1  68 HIS HA   H   11.489  -7.605   1.489 1.00 . A A . 407 HIS HA   1 1 
       13 19869 1 1  68 HIS HB2  H   13.036  -5.424   0.074 1.00 . A A . 407 HIS HB2  1 1 
       13 19870 1 1  68 HIS HB3  H   11.453  -5.312   0.810 1.00 . A A . 407 HIS HB3  1 1 
       13 19871 1 1  68 HIS HD1  H   14.899  -4.492   1.646 1.00 . A A . 407 HIS HD1  1 1 
       13 19872 1 1  68 HIS HD2  H   11.551  -6.051   3.669 1.00 . A A . 407 HIS HD2  1 1 
       13 19873 1 1  68 HIS HE1  H   15.338  -4.141   4.132 1.00 . A A . 407 HIS HE1  1 1 
       13 19874 1 1  68 HIS N    N   13.439  -8.056   0.974 1.00 . A A . 407 HIS N    1 1 
       13 19875 1 1  68 HIS ND1  N   14.263  -4.786   2.377 1.00 . A A . 407 HIS ND1  1 1 
       13 19876 1 1  68 HIS NE2  N   13.415  -5.084   4.395 1.00 . A A . 407 HIS NE2  1 1 
       13 19877 1 1  68 HIS O    O   10.305  -7.668  -0.653 1.00 . A A . 407 HIS O    1 1 
       13 19878 1 1  69 CYS C    C   10.987  -9.634  -2.977 1.00 . A A . 408 CYS C    1 1 
       13 19879 1 1  69 CYS CA   C   11.661  -8.252  -3.018 1.00 . A A . 408 CYS CA   1 1 
       13 19880 1 1  69 CYS CB   C   12.751  -8.195  -4.099 1.00 . A A . 408 CYS CB   1 1 
       13 19881 1 1  69 CYS H    H   13.272  -7.921  -1.650 1.00 . A A . 408 CYS H    1 1 
       13 19882 1 1  69 CYS HA   H   10.883  -7.525  -3.252 1.00 . A A . 408 CYS HA   1 1 
       13 19883 1 1  69 CYS HB2  H   13.148  -7.180  -4.167 1.00 . A A . 408 CYS HB2  1 1 
       13 19884 1 1  69 CYS HB3  H   13.560  -8.874  -3.832 1.00 . A A . 408 CYS HB3  1 1 
       13 19885 1 1  69 CYS N    N   12.264  -7.906  -1.720 1.00 . A A . 408 CYS N    1 1 
       13 19886 1 1  69 CYS O    O    9.785  -9.749  -3.242 1.00 . A A . 408 CYS O    1 1 
       13 19887 1 1  69 CYS SG   S   12.088  -8.704  -5.717 1.00 . A A . 408 CYS SG   1 1 
       13 19888 1 1  70 ALA C    C   10.037 -12.063  -1.491 1.00 . A A . 409 ALA C    1 1 
       13 19889 1 1  70 ALA CA   C   11.244 -12.026  -2.447 1.00 . A A . 409 ALA CA   1 1 
       13 19890 1 1  70 ALA CB   C   12.394 -12.950  -2.026 1.00 . A A . 409 ALA CB   1 1 
       13 19891 1 1  70 ALA H    H   12.714 -10.482  -2.351 1.00 . A A . 409 ALA H    1 1 
       13 19892 1 1  70 ALA HA   H   10.900 -12.367  -3.422 1.00 . A A . 409 ALA HA   1 1 
       13 19893 1 1  70 ALA HB1  H   12.833 -12.610  -1.088 1.00 . A A . 409 ALA HB1  1 1 
       13 19894 1 1  70 ALA HB2  H   12.019 -13.967  -1.902 1.00 . A A . 409 ALA HB2  1 1 
       13 19895 1 1  70 ALA HB3  H   13.157 -12.964  -2.808 1.00 . A A . 409 ALA HB3  1 1 
       13 19896 1 1  70 ALA N    N   11.745 -10.665  -2.585 1.00 . A A . 409 ALA N    1 1 
       13 19897 1 1  70 ALA O    O    9.011 -12.658  -1.830 1.00 . A A . 409 ALA O    1 1 
       13 19898 1 1  71 SER C    C    7.790 -10.543  -0.067 1.00 . A A . 410 SER C    1 1 
       13 19899 1 1  71 SER CA   C    8.963 -11.284   0.576 1.00 . A A . 410 SER CA   1 1 
       13 19900 1 1  71 SER CB   C    9.329 -10.618   1.907 1.00 . A A . 410 SER CB   1 1 
       13 19901 1 1  71 SER H    H   10.956 -10.856  -0.115 1.00 . A A . 410 SER H    1 1 
       13 19902 1 1  71 SER HA   H    8.620 -12.295   0.799 1.00 . A A . 410 SER HA   1 1 
       13 19903 1 1  71 SER HB2  H    9.869  -9.687   1.723 1.00 . A A . 410 SER HB2  1 1 
       13 19904 1 1  71 SER HB3  H    8.413 -10.386   2.454 1.00 . A A . 410 SER HB3  1 1 
       13 19905 1 1  71 SER HG   H   10.382 -11.037   3.507 1.00 . A A . 410 SER HG   1 1 
       13 19906 1 1  71 SER N    N   10.108 -11.369  -0.342 1.00 . A A . 410 SER N    1 1 
       13 19907 1 1  71 SER O    O    6.703 -11.106  -0.133 1.00 . A A . 410 SER O    1 1 
       13 19908 1 1  71 SER OG   O   10.111 -11.502   2.694 1.00 . A A . 410 SER OG   1 1 
       13 19909 1 1  72 SER C    C    6.144  -9.283  -2.268 1.00 . A A . 411 SER C    1 1 
       13 19910 1 1  72 SER CA   C    6.957  -8.496  -1.236 1.00 . A A . 411 SER CA   1 1 
       13 19911 1 1  72 SER CB   C    7.630  -7.282  -1.909 1.00 . A A . 411 SER CB   1 1 
       13 19912 1 1  72 SER H    H    8.923  -8.928  -0.528 1.00 . A A . 411 SER H    1 1 
       13 19913 1 1  72 SER HA   H    6.252  -8.157  -0.470 1.00 . A A . 411 SER HA   1 1 
       13 19914 1 1  72 SER HB2  H    8.144  -6.662  -1.188 1.00 . A A . 411 SER HB2  1 1 
       13 19915 1 1  72 SER HB3  H    8.379  -7.619  -2.623 1.00 . A A . 411 SER HB3  1 1 
       13 19916 1 1  72 SER HG   H    7.171  -5.692  -2.934 1.00 . A A . 411 SER HG   1 1 
       13 19917 1 1  72 SER N    N    7.990  -9.322  -0.582 1.00 . A A . 411 SER N    1 1 
       13 19918 1 1  72 SER O    O    4.913  -9.332  -2.200 1.00 . A A . 411 SER O    1 1 
       13 19919 1 1  72 SER OG   O    6.702  -6.459  -2.567 1.00 . A A . 411 SER OG   1 1 
       13 19920 1 1  73 ARG C    C    5.488 -12.033  -3.539 1.00 . A A . 412 ARG C    1 1 
       13 19921 1 1  73 ARG CA   C    6.187 -10.842  -4.184 1.00 . A A . 412 ARG CA   1 1 
       13 19922 1 1  73 ARG CB   C    7.219 -11.279  -5.234 1.00 . A A . 412 ARG CB   1 1 
       13 19923 1 1  73 ARG CD   C    6.492 -10.629  -7.587 1.00 . A A . 412 ARG CD   1 1 
       13 19924 1 1  73 ARG CG   C    7.333 -10.238  -6.363 1.00 . A A . 412 ARG CG   1 1 
       13 19925 1 1  73 ARG CZ   C    6.591 -10.073 -10.026 1.00 . A A . 412 ARG CZ   1 1 
       13 19926 1 1  73 ARG H    H    7.839  -9.933  -3.141 1.00 . A A . 412 ARG H    1 1 
       13 19927 1 1  73 ARG HA   H    5.392 -10.280  -4.680 1.00 . A A . 412 ARG HA   1 1 
       13 19928 1 1  73 ARG HB2  H    8.190 -11.406  -4.753 1.00 . A A . 412 ARG HB2  1 1 
       13 19929 1 1  73 ARG HB3  H    6.938 -12.247  -5.654 1.00 . A A . 412 ARG HB3  1 1 
       13 19930 1 1  73 ARG HD2  H    6.704 -11.671  -7.833 1.00 . A A . 412 ARG HD2  1 1 
       13 19931 1 1  73 ARG HD3  H    5.431 -10.540  -7.337 1.00 . A A . 412 ARG HD3  1 1 
       13 19932 1 1  73 ARG HE   H    7.228  -8.883  -8.579 1.00 . A A . 412 ARG HE   1 1 
       13 19933 1 1  73 ARG HG2  H    6.997  -9.262  -6.008 1.00 . A A . 412 ARG HG2  1 1 
       13 19934 1 1  73 ARG HG3  H    8.378 -10.159  -6.659 1.00 . A A . 412 ARG HG3  1 1 
       13 19935 1 1  73 ARG HH11 H    5.649 -11.807  -9.704 1.00 . A A . 412 ARG HH11 1 1 
       13 19936 1 1  73 ARG HH12 H    5.840 -11.363 -11.375 1.00 . A A . 412 ARG HH12 1 1 
       13 19937 1 1  73 ARG HH21 H    7.450  -8.391 -10.702 1.00 . A A . 412 ARG HH21 1 1 
       13 19938 1 1  73 ARG HH22 H    6.833  -9.475 -11.927 1.00 . A A . 412 ARG HH22 1 1 
       13 19939 1 1  73 ARG N    N    6.826  -9.977  -3.183 1.00 . A A . 412 ARG N    1 1 
       13 19940 1 1  73 ARG NE   N    6.803  -9.780  -8.755 1.00 . A A . 412 ARG NE   1 1 
       13 19941 1 1  73 ARG NH1  N    5.996 -11.171 -10.400 1.00 . A A . 412 ARG NH1  1 1 
       13 19942 1 1  73 ARG NH2  N    6.984  -9.257 -10.958 1.00 . A A . 412 ARG NH2  1 1 
       13 19943 1 1  73 ARG O    O    4.364 -12.320  -3.932 1.00 . A A . 412 ARG O    1 1 
       13 19944 1 1  74 GLN C    C    4.099 -13.378  -1.160 1.00 . A A . 413 GLN C    1 1 
       13 19945 1 1  74 GLN CA   C    5.418 -13.808  -1.843 1.00 . A A . 413 GLN CA   1 1 
       13 19946 1 1  74 GLN CB   C    6.386 -14.474  -0.849 1.00 . A A . 413 GLN CB   1 1 
       13 19947 1 1  74 GLN CD   C    6.856 -16.755  -1.894 1.00 . A A . 413 GLN CD   1 1 
       13 19948 1 1  74 GLN CG   C    7.422 -15.380  -1.537 1.00 . A A . 413 GLN CG   1 1 
       13 19949 1 1  74 GLN H    H    7.006 -12.400  -2.241 1.00 . A A . 413 GLN H    1 1 
       13 19950 1 1  74 GLN HA   H    5.136 -14.554  -2.588 1.00 . A A . 413 GLN HA   1 1 
       13 19951 1 1  74 GLN HB2  H    6.909 -13.703  -0.284 1.00 . A A . 413 GLN HB2  1 1 
       13 19952 1 1  74 GLN HB3  H    5.821 -15.076  -0.135 1.00 . A A . 413 GLN HB3  1 1 
       13 19953 1 1  74 GLN HE21 H    7.851 -17.686  -0.395 1.00 . A A . 413 GLN HE21 1 1 
       13 19954 1 1  74 GLN HE22 H    6.833 -18.699  -1.409 1.00 . A A . 413 GLN HE22 1 1 
       13 19955 1 1  74 GLN HG2  H    7.796 -14.909  -2.446 1.00 . A A . 413 GLN HG2  1 1 
       13 19956 1 1  74 GLN HG3  H    8.270 -15.510  -0.863 1.00 . A A . 413 GLN HG3  1 1 
       13 19957 1 1  74 GLN N    N    6.080 -12.695  -2.543 1.00 . A A . 413 GLN N    1 1 
       13 19958 1 1  74 GLN NE2  N    7.214 -17.796  -1.171 1.00 . A A . 413 GLN NE2  1 1 
       13 19959 1 1  74 GLN O    O    3.078 -14.044  -1.354 1.00 . A A . 413 GLN O    1 1 
       13 19960 1 1  74 GLN OE1  O    6.082 -16.922  -2.828 1.00 . A A . 413 GLN OE1  1 1 
       13 19961 1 1  75 ILE C    C    1.763 -11.303  -0.825 1.00 . A A . 414 ILE C    1 1 
       13 19962 1 1  75 ILE CA   C    2.821 -11.751   0.184 1.00 . A A . 414 ILE CA   1 1 
       13 19963 1 1  75 ILE CB   C    3.020 -10.662   1.271 1.00 . A A . 414 ILE CB   1 1 
       13 19964 1 1  75 ILE CD1  C    5.338  -9.965   2.240 1.00 . A A . 414 ILE CD1  1 1 
       13 19965 1 1  75 ILE CG1  C    4.220  -9.693   1.220 1.00 . A A . 414 ILE CG1  1 1 
       13 19966 1 1  75 ILE CG2  C    2.765 -11.282   2.655 1.00 . A A . 414 ILE CG2  1 1 
       13 19967 1 1  75 ILE H    H    4.917 -11.706  -0.336 1.00 . A A . 414 ILE H    1 1 
       13 19968 1 1  75 ILE HA   H    2.365 -12.610   0.679 1.00 . A A . 414 ILE HA   1 1 
       13 19969 1 1  75 ILE HB   H    2.220  -9.956   1.056 1.00 . A A . 414 ILE HB   1 1 
       13 19970 1 1  75 ILE HD11 H    4.985  -9.759   3.250 1.00 . A A . 414 ILE HD11 1 1 
       13 19971 1 1  75 ILE HD12 H    5.662 -11.003   2.183 1.00 . A A . 414 ILE HD12 1 1 
       13 19972 1 1  75 ILE HD13 H    6.181  -9.307   2.032 1.00 . A A . 414 ILE HD13 1 1 
       13 19973 1 1  75 ILE HG12 H    4.629  -9.690   0.219 1.00 . A A . 414 ILE HG12 1 1 
       13 19974 1 1  75 ILE HG13 H    3.857  -8.683   1.414 1.00 . A A . 414 ILE HG13 1 1 
       13 19975 1 1  75 ILE HG21 H    3.532 -12.027   2.864 1.00 . A A . 414 ILE HG21 1 1 
       13 19976 1 1  75 ILE HG22 H    2.772 -10.510   3.425 1.00 . A A . 414 ILE HG22 1 1 
       13 19977 1 1  75 ILE HG23 H    1.797 -11.783   2.674 1.00 . A A . 414 ILE HG23 1 1 
       13 19978 1 1  75 ILE N    N    4.066 -12.254  -0.426 1.00 . A A . 414 ILE N    1 1 
       13 19979 1 1  75 ILE O    O    0.586 -11.654  -0.698 1.00 . A A . 414 ILE O    1 1 
       13 19980 1 1  76 ILE C    C    0.708 -11.228  -3.714 1.00 . A A . 415 ILE C    1 1 
       13 19981 1 1  76 ILE CA   C    1.207 -10.056  -2.845 1.00 . A A . 415 ILE CA   1 1 
       13 19982 1 1  76 ILE CB   C    1.847  -8.873  -3.595 1.00 . A A . 415 ILE CB   1 1 
       13 19983 1 1  76 ILE CD1  C    1.864  -6.261  -3.534 1.00 . A A . 415 ILE CD1  1 1 
       13 19984 1 1  76 ILE CG1  C    1.475  -7.572  -2.837 1.00 . A A . 415 ILE CG1  1 1 
       13 19985 1 1  76 ILE CG2  C    1.463  -8.838  -5.084 1.00 . A A . 415 ILE CG2  1 1 
       13 19986 1 1  76 ILE H    H    3.142 -10.270  -1.897 1.00 . A A . 415 ILE H    1 1 
       13 19987 1 1  76 ILE HA   H    0.313  -9.682  -2.351 1.00 . A A . 415 ILE HA   1 1 
       13 19988 1 1  76 ILE HB   H    2.924  -8.986  -3.528 1.00 . A A . 415 ILE HB   1 1 
       13 19989 1 1  76 ILE HD11 H    1.588  -5.423  -2.899 1.00 . A A . 415 ILE HD11 1 1 
       13 19990 1 1  76 ILE HD12 H    2.939  -6.239  -3.710 1.00 . A A . 415 ILE HD12 1 1 
       13 19991 1 1  76 ILE HD13 H    1.330  -6.153  -4.477 1.00 . A A . 415 ILE HD13 1 1 
       13 19992 1 1  76 ILE HG12 H    0.416  -7.528  -2.582 1.00 . A A . 415 ILE HG12 1 1 
       13 19993 1 1  76 ILE HG13 H    1.991  -7.614  -1.885 1.00 . A A . 415 ILE HG13 1 1 
       13 19994 1 1  76 ILE HG21 H    1.779  -9.756  -5.581 1.00 . A A . 415 ILE HG21 1 1 
       13 19995 1 1  76 ILE HG22 H    0.382  -8.722  -5.163 1.00 . A A . 415 ILE HG22 1 1 
       13 19996 1 1  76 ILE HG23 H    1.975  -8.019  -5.589 1.00 . A A . 415 ILE HG23 1 1 
       13 19997 1 1  76 ILE N    N    2.160 -10.536  -1.835 1.00 . A A . 415 ILE N    1 1 
       13 19998 1 1  76 ILE O    O   -0.471 -11.275  -4.061 1.00 . A A . 415 ILE O    1 1 
       13 19999 1 1  77 SER C    C    0.206 -14.278  -3.884 1.00 . A A . 416 SER C    1 1 
       13 20000 1 1  77 SER CA   C    1.179 -13.445  -4.721 1.00 . A A . 416 SER CA   1 1 
       13 20001 1 1  77 SER CB   C    2.397 -14.261  -5.120 1.00 . A A . 416 SER CB   1 1 
       13 20002 1 1  77 SER H    H    2.498 -12.155  -3.655 1.00 . A A . 416 SER H    1 1 
       13 20003 1 1  77 SER HA   H    0.697 -13.168  -5.644 1.00 . A A . 416 SER HA   1 1 
       13 20004 1 1  77 SER HB2  H    3.083 -13.635  -5.692 1.00 . A A . 416 SER HB2  1 1 
       13 20005 1 1  77 SER HB3  H    2.871 -14.592  -4.210 1.00 . A A . 416 SER HB3  1 1 
       13 20006 1 1  77 SER HG   H    2.825 -15.849  -6.184 1.00 . A A . 416 SER HG   1 1 
       13 20007 1 1  77 SER N    N    1.554 -12.221  -4.002 1.00 . A A . 416 SER N    1 1 
       13 20008 1 1  77 SER O    O   -0.765 -14.795  -4.439 1.00 . A A . 416 SER O    1 1 
       13 20009 1 1  77 SER OG   O    2.016 -15.376  -5.909 1.00 . A A . 416 SER OG   1 1 
       13 20010 1 1  78 HIS C    C   -1.947 -14.244  -1.889 1.00 . A A . 417 HIS C    1 1 
       13 20011 1 1  78 HIS CA   C   -0.607 -14.960  -1.672 1.00 . A A . 417 HIS CA   1 1 
       13 20012 1 1  78 HIS CB   C   -0.204 -14.913  -0.176 1.00 . A A . 417 HIS CB   1 1 
       13 20013 1 1  78 HIS CD2  C   -2.164 -13.904   1.133 1.00 . A A . 417 HIS CD2  1 1 
       13 20014 1 1  78 HIS CE1  C   -3.439 -15.681   1.294 1.00 . A A . 417 HIS CE1  1 1 
       13 20015 1 1  78 HIS CG   C   -1.421 -14.990   0.732 1.00 . A A . 417 HIS CG   1 1 
       13 20016 1 1  78 HIS H    H    1.197 -13.891  -2.134 1.00 . A A . 417 HIS H    1 1 
       13 20017 1 1  78 HIS HA   H   -0.742 -16.004  -1.958 1.00 . A A . 417 HIS HA   1 1 
       13 20018 1 1  78 HIS HB2  H    0.477 -15.737   0.038 1.00 . A A . 417 HIS HB2  1 1 
       13 20019 1 1  78 HIS HB3  H    0.323 -13.989   0.044 1.00 . A A . 417 HIS HB3  1 1 
       13 20020 1 1  78 HIS HD1  H   -1.997 -17.048   0.629 1.00 . A A . 417 HIS HD1  1 1 
       13 20021 1 1  78 HIS HD2  H   -1.871 -12.869   1.010 1.00 . A A . 417 HIS HD2  1 1 
       13 20022 1 1  78 HIS HE1  H   -4.291 -16.336   1.436 1.00 . A A . 417 HIS HE1  1 1 
       13 20023 1 1  78 HIS N    N    0.389 -14.342  -2.553 1.00 . A A . 417 HIS N    1 1 
       13 20024 1 1  78 HIS ND1  N   -2.227 -16.096   0.888 1.00 . A A . 417 HIS ND1  1 1 
       13 20025 1 1  78 HIS NE2  N   -3.461 -14.343   1.425 1.00 . A A . 417 HIS NE2  1 1 
       13 20026 1 1  78 HIS O    O   -2.933 -14.893  -2.224 1.00 . A A . 417 HIS O    1 1 
       13 20027 1 1  79 TRP C    C   -3.902 -12.287  -3.225 1.00 . A A . 418 TRP C    1 1 
       13 20028 1 1  79 TRP CA   C   -3.208 -12.112  -1.864 1.00 . A A . 418 TRP CA   1 1 
       13 20029 1 1  79 TRP CB   C   -2.849 -10.653  -1.589 1.00 . A A . 418 TRP CB   1 1 
       13 20030 1 1  79 TRP CD1  C   -4.875  -9.125  -1.833 1.00 . A A . 418 TRP CD1  1 1 
       13 20031 1 1  79 TRP CD2  C   -4.089  -9.177   0.229 1.00 . A A . 418 TRP CD2  1 1 
       13 20032 1 1  79 TRP CE2  C   -4.947  -8.041   0.145 1.00 . A A . 418 TRP CE2  1 1 
       13 20033 1 1  79 TRP CE3  C   -3.569  -9.504   1.487 1.00 . A A . 418 TRP CE3  1 1 
       13 20034 1 1  79 TRP CG   C   -3.923  -9.730  -1.099 1.00 . A A . 418 TRP CG   1 1 
       13 20035 1 1  79 TRP CH2  C   -4.508  -7.466   2.429 1.00 . A A . 418 TRP CH2  1 1 
       13 20036 1 1  79 TRP CZ2  C   -5.144  -7.173   1.215 1.00 . A A . 418 TRP CZ2  1 1 
       13 20037 1 1  79 TRP CZ3  C   -3.757  -8.639   2.571 1.00 . A A . 418 TRP CZ3  1 1 
       13 20038 1 1  79 TRP H    H   -1.124 -12.440  -1.472 1.00 . A A . 418 TRP H    1 1 
       13 20039 1 1  79 TRP HA   H   -3.909 -12.439  -1.095 1.00 . A A . 418 TRP HA   1 1 
       13 20040 1 1  79 TRP HB2  H   -2.066 -10.632  -0.828 1.00 . A A . 418 TRP HB2  1 1 
       13 20041 1 1  79 TRP HB3  H   -2.413 -10.220  -2.490 1.00 . A A . 418 TRP HB3  1 1 
       13 20042 1 1  79 TRP HD1  H   -5.065  -9.338  -2.850 1.00 . A A . 418 TRP HD1  1 1 
       13 20043 1 1  79 TRP HE1  H   -6.049  -7.385  -1.550 1.00 . A A . 418 TRP HE1  1 1 
       13 20044 1 1  79 TRP HE3  H   -3.004 -10.416   1.606 1.00 . A A . 418 TRP HE3  1 1 
       13 20045 1 1  79 TRP HH2  H   -4.632  -6.822   3.278 1.00 . A A . 418 TRP HH2  1 1 
       13 20046 1 1  79 TRP HZ2  H   -5.775  -6.306   1.096 1.00 . A A . 418 TRP HZ2  1 1 
       13 20047 1 1  79 TRP HZ3  H   -3.301  -8.875   3.512 1.00 . A A . 418 TRP HZ3  1 1 
       13 20048 1 1  79 TRP N    N   -1.983 -12.914  -1.735 1.00 . A A . 418 TRP N    1 1 
       13 20049 1 1  79 TRP NE1  N   -5.452  -8.090  -1.128 1.00 . A A . 418 TRP NE1  1 1 
       13 20050 1 1  79 TRP O    O   -5.135 -12.297  -3.290 1.00 . A A . 418 TRP O    1 1 
       13 20051 1 1  80 LYS C    C   -4.284 -14.115  -5.786 1.00 . A A . 419 LYS C    1 1 
       13 20052 1 1  80 LYS CA   C   -3.645 -12.721  -5.664 1.00 . A A . 419 LYS CA   1 1 
       13 20053 1 1  80 LYS CB   C   -2.505 -12.572  -6.690 1.00 . A A . 419 LYS CB   1 1 
       13 20054 1 1  80 LYS CD   C   -0.823 -11.011  -7.761 1.00 . A A . 419 LYS CD   1 1 
       13 20055 1 1  80 LYS CE   C   -0.432  -9.564  -8.085 1.00 . A A . 419 LYS CE   1 1 
       13 20056 1 1  80 LYS CG   C   -2.122 -11.104  -6.942 1.00 . A A . 419 LYS CG   1 1 
       13 20057 1 1  80 LYS H    H   -2.112 -12.419  -4.173 1.00 . A A . 419 LYS H    1 1 
       13 20058 1 1  80 LYS HA   H   -4.427 -11.997  -5.900 1.00 . A A . 419 LYS HA   1 1 
       13 20059 1 1  80 LYS HB2  H   -1.632 -13.127  -6.345 1.00 . A A . 419 LYS HB2  1 1 
       13 20060 1 1  80 LYS HB3  H   -2.822 -13.004  -7.642 1.00 . A A . 419 LYS HB3  1 1 
       13 20061 1 1  80 LYS HD2  H   -0.012 -11.443  -7.173 1.00 . A A . 419 LYS HD2  1 1 
       13 20062 1 1  80 LYS HD3  H   -0.924 -11.580  -8.687 1.00 . A A . 419 LYS HD3  1 1 
       13 20063 1 1  80 LYS HE2  H   -0.399  -9.005  -7.147 1.00 . A A . 419 LYS HE2  1 1 
       13 20064 1 1  80 LYS HE3  H    0.579  -9.566  -8.504 1.00 . A A . 419 LYS HE3  1 1 
       13 20065 1 1  80 LYS HG2  H   -2.939 -10.622  -7.479 1.00 . A A . 419 LYS HG2  1 1 
       13 20066 1 1  80 LYS HG3  H   -1.982 -10.583  -5.995 1.00 . A A . 419 LYS HG3  1 1 
       13 20067 1 1  80 LYS HZ1  H   -1.386  -9.414  -9.930 1.00 . A A . 419 LYS HZ1  1 1 
       13 20068 1 1  80 LYS HZ2  H   -2.309  -8.882  -8.689 1.00 . A A . 419 LYS HZ2  1 1 
       13 20069 1 1  80 LYS HZ3  H   -1.080  -7.967  -9.247 1.00 . A A . 419 LYS HZ3  1 1 
       13 20070 1 1  80 LYS N    N   -3.124 -12.463  -4.308 1.00 . A A . 419 LYS N    1 1 
       13 20071 1 1  80 LYS NZ   N   -1.366  -8.918  -9.049 1.00 . A A . 419 LYS NZ   1 1 
       13 20072 1 1  80 LYS O    O   -5.387 -14.244  -6.317 1.00 . A A . 419 LYS O    1 1 
       13 20073 1 1  81 ASN C    C   -5.041 -16.982  -4.264 1.00 . A A . 420 ASN C    1 1 
       13 20074 1 1  81 ASN CA   C   -4.029 -16.559  -5.358 1.00 . A A . 420 ASN CA   1 1 
       13 20075 1 1  81 ASN CB   C   -2.777 -17.455  -5.326 1.00 . A A . 420 ASN CB   1 1 
       13 20076 1 1  81 ASN CG   C   -1.977 -17.372  -6.617 1.00 . A A . 420 ASN CG   1 1 
       13 20077 1 1  81 ASN H    H   -2.690 -14.956  -4.894 1.00 . A A . 420 ASN H    1 1 
       13 20078 1 1  81 ASN HA   H   -4.536 -16.731  -6.311 1.00 . A A . 420 ASN HA   1 1 
       13 20079 1 1  81 ASN HB2  H   -2.149 -17.192  -4.475 1.00 . A A . 420 ASN HB2  1 1 
       13 20080 1 1  81 ASN HB3  H   -3.081 -18.495  -5.203 1.00 . A A . 420 ASN HB3  1 1 
       13 20081 1 1  81 ASN HD21 H   -0.635 -16.083  -5.822 1.00 . A A . 420 ASN HD21 1 1 
       13 20082 1 1  81 ASN HD22 H   -0.368 -16.555  -7.494 1.00 . A A . 420 ASN HD22 1 1 
       13 20083 1 1  81 ASN N    N   -3.592 -15.155  -5.313 1.00 . A A . 420 ASN N    1 1 
       13 20084 1 1  81 ASN ND2  N   -0.907 -16.612  -6.645 1.00 . A A . 420 ASN ND2  1 1 
       13 20085 1 1  81 ASN O    O   -5.643 -18.054  -4.380 1.00 . A A . 420 ASN O    1 1 
       13 20086 1 1  81 ASN OD1  O   -2.313 -17.981  -7.623 1.00 . A A . 420 ASN OD1  1 1 
       13 20087 1 1  82 CYS C    C   -7.491 -16.852  -2.377 1.00 . A A . 421 CYS C    1 1 
       13 20088 1 1  82 CYS CA   C   -6.040 -16.473  -2.031 1.00 . A A . 421 CYS CA   1 1 
       13 20089 1 1  82 CYS CB   C   -5.991 -15.248  -1.098 1.00 . A A . 421 CYS CB   1 1 
       13 20090 1 1  82 CYS H    H   -4.616 -15.368  -3.138 1.00 . A A . 421 CYS H    1 1 
       13 20091 1 1  82 CYS HA   H   -5.585 -17.312  -1.503 1.00 . A A . 421 CYS HA   1 1 
       13 20092 1 1  82 CYS HB2  H   -4.955 -14.949  -0.955 1.00 . A A . 421 CYS HB2  1 1 
       13 20093 1 1  82 CYS HB3  H   -6.520 -14.410  -1.555 1.00 . A A . 421 CYS HB3  1 1 
       13 20094 1 1  82 CYS N    N   -5.198 -16.193  -3.195 1.00 . A A . 421 CYS N    1 1 
       13 20095 1 1  82 CYS O    O   -8.105 -16.315  -3.303 1.00 . A A . 421 CYS O    1 1 
       13 20096 1 1  82 CYS SG   S   -6.689 -15.605   0.544 1.00 . A A . 421 CYS SG   1 1 
       13 20097 1 1  83 THR C    C  -10.412 -17.051  -0.972 1.00 . A A . 422 THR C    1 1 
       13 20098 1 1  83 THR CA   C   -9.488 -18.128  -1.575 1.00 . A A . 422 THR CA   1 1 
       13 20099 1 1  83 THR CB   C   -9.678 -19.464  -0.829 1.00 . A A . 422 THR CB   1 1 
       13 20100 1 1  83 THR CG2  C   -8.992 -20.624  -1.556 1.00 . A A . 422 THR CG2  1 1 
       13 20101 1 1  83 THR H    H   -7.520 -18.062  -0.770 1.00 . A A . 422 THR H    1 1 
       13 20102 1 1  83 THR HA   H   -9.795 -18.268  -2.611 1.00 . A A . 422 THR HA   1 1 
       13 20103 1 1  83 THR HB   H  -10.742 -19.694  -0.759 1.00 . A A . 422 THR HB   1 1 
       13 20104 1 1  83 THR HG1  H   -9.314 -20.231   0.920 1.00 . A A . 422 THR HG1  1 1 
       13 20105 1 1  83 THR HG21 H   -7.911 -20.480  -1.571 1.00 . A A . 422 THR HG21 1 1 
       13 20106 1 1  83 THR HG22 H   -9.222 -21.560  -1.047 1.00 . A A . 422 THR HG22 1 1 
       13 20107 1 1  83 THR HG23 H   -9.360 -20.684  -2.580 1.00 . A A . 422 THR HG23 1 1 
       13 20108 1 1  83 THR N    N   -8.071 -17.720  -1.546 1.00 . A A . 422 THR N    1 1 
       13 20109 1 1  83 THR O    O  -11.588 -17.324  -0.746 1.00 . A A . 422 THR O    1 1 
       13 20110 1 1  83 THR OG1  O   -9.124 -19.388   0.471 1.00 . A A . 422 THR OG1  1 1 
       13 20111 1 1  84 ARG C    C  -11.762 -14.373   0.421 1.00 . A A . 423 ARG C    1 1 
       13 20112 1 1  84 ARG CA   C  -10.333 -14.564  -0.137 1.00 . A A . 423 ARG CA   1 1 
       13 20113 1 1  84 ARG CB   C   -9.913 -13.433  -1.112 1.00 . A A . 423 ARG CB   1 1 
       13 20114 1 1  84 ARG CD   C  -11.977 -13.524  -2.688 1.00 . A A . 423 ARG CD   1 1 
       13 20115 1 1  84 ARG CG   C  -10.448 -13.523  -2.558 1.00 . A A . 423 ARG CG   1 1 
       13 20116 1 1  84 ARG CZ   C  -13.643 -13.595  -4.548 1.00 . A A . 423 ARG CZ   1 1 
       13 20117 1 1  84 ARG H    H   -8.891 -15.818  -0.983 1.00 . A A . 423 ARG H    1 1 
       13 20118 1 1  84 ARG HA   H   -9.713 -14.426   0.751 1.00 . A A . 423 ARG HA   1 1 
       13 20119 1 1  84 ARG HB2  H  -10.184 -12.464  -0.693 1.00 . A A . 423 ARG HB2  1 1 
       13 20120 1 1  84 ARG HB3  H   -8.823 -13.441  -1.175 1.00 . A A . 423 ARG HB3  1 1 
       13 20121 1 1  84 ARG HD2  H  -12.373 -14.410  -2.189 1.00 . A A . 423 ARG HD2  1 1 
       13 20122 1 1  84 ARG HD3  H  -12.372 -12.630  -2.200 1.00 . A A . 423 ARG HD3  1 1 
       13 20123 1 1  84 ARG HE   H  -11.674 -13.529  -4.800 1.00 . A A . 423 ARG HE   1 1 
       13 20124 1 1  84 ARG HG2  H  -10.057 -12.670  -3.114 1.00 . A A . 423 ARG HG2  1 1 
       13 20125 1 1  84 ARG HG3  H  -10.060 -14.426  -3.029 1.00 . A A . 423 ARG HG3  1 1 
       13 20126 1 1  84 ARG HH11 H  -14.516 -13.547  -2.751 1.00 . A A . 423 ARG HH11 1 1 
       13 20127 1 1  84 ARG HH12 H  -15.607 -13.638  -4.107 1.00 . A A . 423 ARG HH12 1 1 
       13 20128 1 1  84 ARG HH21 H  -13.121 -13.641  -6.486 1.00 . A A . 423 ARG HH21 1 1 
       13 20129 1 1  84 ARG HH22 H  -14.830 -13.697  -6.164 1.00 . A A . 423 ARG HH22 1 1 
       13 20130 1 1  84 ARG N    N   -9.872 -15.841  -0.736 1.00 . A A . 423 ARG N    1 1 
       13 20131 1 1  84 ARG NE   N  -12.401 -13.542  -4.101 1.00 . A A . 423 ARG NE   1 1 
       13 20132 1 1  84 ARG NH1  N  -14.670 -13.601  -3.743 1.00 . A A . 423 ARG NH1  1 1 
       13 20133 1 1  84 ARG NH2  N  -13.883 -13.645  -5.826 1.00 . A A . 423 ARG NH2  1 1 
       13 20134 1 1  84 ARG O    O  -12.304 -13.270   0.360 1.00 . A A . 423 ARG O    1 1 
       13 20135 1 1  85 HIS C    C  -13.540 -14.800   3.127 1.00 . A A . 424 HIS C    1 1 
       13 20136 1 1  85 HIS CA   C  -13.669 -15.324   1.679 1.00 . A A . 424 HIS CA   1 1 
       13 20137 1 1  85 HIS CB   C  -14.372 -16.691   1.660 1.00 . A A . 424 HIS CB   1 1 
       13 20138 1 1  85 HIS CD2  C  -16.366 -16.983   0.058 1.00 . A A . 424 HIS CD2  1 1 
       13 20139 1 1  85 HIS CE1  C  -15.305 -17.525  -1.793 1.00 . A A . 424 HIS CE1  1 1 
       13 20140 1 1  85 HIS CG   C  -15.025 -17.007   0.334 1.00 . A A . 424 HIS CG   1 1 
       13 20141 1 1  85 HIS H    H  -11.933 -16.297   0.958 1.00 . A A . 424 HIS H    1 1 
       13 20142 1 1  85 HIS HA   H  -14.290 -14.628   1.131 1.00 . A A . 424 HIS HA   1 1 
       13 20143 1 1  85 HIS HB2  H  -13.662 -17.478   1.916 1.00 . A A . 424 HIS HB2  1 1 
       13 20144 1 1  85 HIS HB3  H  -15.153 -16.692   2.422 1.00 . A A . 424 HIS HB3  1 1 
       13 20145 1 1  85 HIS HD1  H  -13.375 -17.441  -0.950 1.00 . A A . 424 HIS HD1  1 1 
       13 20146 1 1  85 HIS HD2  H  -17.152 -16.742   0.764 1.00 . A A . 424 HIS HD2  1 1 
       13 20147 1 1  85 HIS HE1  H  -15.085 -17.798  -2.820 1.00 . A A . 424 HIS HE1  1 1 
       13 20148 1 1  85 HIS N    N  -12.387 -15.403   0.983 1.00 . A A . 424 HIS N    1 1 
       13 20149 1 1  85 HIS ND1  N  -14.384 -17.348  -0.833 1.00 . A A . 424 HIS ND1  1 1 
       13 20150 1 1  85 HIS NE2  N  -16.538 -17.312  -1.295 1.00 . A A . 424 HIS NE2  1 1 
       13 20151 1 1  85 HIS O    O  -14.455 -14.141   3.623 1.00 . A A . 424 HIS O    1 1 
       13 20152 1 1  86 ASP C    C  -10.702 -14.828   5.650 1.00 . A A . 425 ASP C    1 1 
       13 20153 1 1  86 ASP CA   C  -12.196 -14.789   5.238 1.00 . A A . 425 ASP CA   1 1 
       13 20154 1 1  86 ASP CB   C  -13.072 -15.704   6.131 1.00 . A A . 425 ASP CB   1 1 
       13 20155 1 1  86 ASP CG   C  -12.651 -17.191   6.177 1.00 . A A . 425 ASP CG   1 1 
       13 20156 1 1  86 ASP H    H  -11.728 -15.668   3.357 1.00 . A A . 425 ASP H    1 1 
       13 20157 1 1  86 ASP HA   H  -12.524 -13.770   5.411 1.00 . A A . 425 ASP HA   1 1 
       13 20158 1 1  86 ASP HB2  H  -13.051 -15.295   7.144 1.00 . A A . 425 ASP HB2  1 1 
       13 20159 1 1  86 ASP HB3  H  -14.109 -15.648   5.800 1.00 . A A . 425 ASP HB3  1 1 
       13 20160 1 1  86 ASP N    N  -12.431 -15.109   3.818 1.00 . A A . 425 ASP N    1 1 
       13 20161 1 1  86 ASP O    O  -10.350 -15.447   6.658 1.00 . A A . 425 ASP O    1 1 
       13 20162 1 1  86 ASP OD1  O  -12.417 -17.811   5.111 1.00 . A A . 425 ASP OD1  1 1 
       13 20163 1 1  86 ASP OD2  O  -12.614 -17.771   7.291 1.00 . A A . 425 ASP OD2  1 1 
       13 20164 1 1  87 CYS C    C   -8.044 -12.982   6.175 1.00 . A A . 426 CYS C    1 1 
       13 20165 1 1  87 CYS CA   C   -8.368 -14.179   5.225 1.00 . A A . 426 CYS CA   1 1 
       13 20166 1 1  87 CYS CB   C   -7.637 -14.365   3.891 1.00 . A A . 426 CYS CB   1 1 
       13 20167 1 1  87 CYS H    H  -10.098 -13.572   4.127 1.00 . A A . 426 CYS H    1 1 
       13 20168 1 1  87 CYS HA   H   -8.130 -15.082   5.775 1.00 . A A . 426 CYS HA   1 1 
       13 20169 1 1  87 CYS HB2  H   -7.891 -15.353   3.500 1.00 . A A . 426 CYS HB2  1 1 
       13 20170 1 1  87 CYS HB3  H   -8.000 -13.657   3.156 1.00 . A A . 426 CYS HB3  1 1 
       13 20171 1 1  87 CYS N    N   -9.802 -14.168   4.901 1.00 . A A . 426 CYS N    1 1 
       13 20172 1 1  87 CYS O    O   -8.638 -11.910   6.011 1.00 . A A . 426 CYS O    1 1 
       13 20173 1 1  87 CYS SG   S   -5.836 -14.280   4.047 1.00 . A A . 426 CYS SG   1 1 
       13 20174 1 1  88 PRO C    C   -6.486 -10.781   7.964 1.00 . A A . 427 PRO C    1 1 
       13 20175 1 1  88 PRO CA   C   -6.936 -12.201   8.308 1.00 . A A . 427 PRO CA   1 1 
       13 20176 1 1  88 PRO CB   C   -5.862 -12.840   9.202 1.00 . A A . 427 PRO CB   1 1 
       13 20177 1 1  88 PRO CD   C   -6.387 -14.348   7.440 1.00 . A A . 427 PRO CD   1 1 
       13 20178 1 1  88 PRO CG   C   -5.963 -14.326   8.904 1.00 . A A . 427 PRO CG   1 1 
       13 20179 1 1  88 PRO HA   H   -7.859 -12.124   8.884 1.00 . A A . 427 PRO HA   1 1 
       13 20180 1 1  88 PRO HB2  H   -4.870 -12.491   8.913 1.00 . A A . 427 PRO HB2  1 1 
       13 20181 1 1  88 PRO HB3  H   -6.041 -12.631  10.258 1.00 . A A . 427 PRO HB3  1 1 
       13 20182 1 1  88 PRO HD2  H   -5.526 -14.239   6.778 1.00 . A A . 427 PRO HD2  1 1 
       13 20183 1 1  88 PRO HD3  H   -6.912 -15.282   7.253 1.00 . A A . 427 PRO HD3  1 1 
       13 20184 1 1  88 PRO HG2  H   -5.014 -14.839   9.058 1.00 . A A . 427 PRO HG2  1 1 
       13 20185 1 1  88 PRO HG3  H   -6.748 -14.771   9.517 1.00 . A A . 427 PRO HG3  1 1 
       13 20186 1 1  88 PRO N    N   -7.185 -13.157   7.209 1.00 . A A . 427 PRO N    1 1 
       13 20187 1 1  88 PRO O    O   -6.513  -9.906   8.832 1.00 . A A . 427 PRO O    1 1 
       13 20188 1 1  89 VAL C    C   -6.150  -8.855   4.929 1.00 . A A . 428 VAL C    1 1 
       13 20189 1 1  89 VAL CA   C   -5.492  -9.268   6.261 1.00 . A A . 428 VAL CA   1 1 
       13 20190 1 1  89 VAL CB   C   -3.966  -9.392   6.126 1.00 . A A . 428 VAL CB   1 1 
       13 20191 1 1  89 VAL CG1  C   -3.365  -7.983   5.983 1.00 . A A . 428 VAL CG1  1 1 
       13 20192 1 1  89 VAL CG2  C   -3.222 -10.043   7.295 1.00 . A A . 428 VAL CG2  1 1 
       13 20193 1 1  89 VAL H    H   -6.015 -11.346   6.108 1.00 . A A . 428 VAL H    1 1 
       13 20194 1 1  89 VAL HA   H   -5.710  -8.487   6.989 1.00 . A A . 428 VAL HA   1 1 
       13 20195 1 1  89 VAL HB   H   -3.774 -10.050   5.275 1.00 . A A . 428 VAL HB   1 1 
       13 20196 1 1  89 VAL HG11 H   -3.482  -7.435   6.920 1.00 . A A . 428 VAL HG11 1 1 
       13 20197 1 1  89 VAL HG12 H   -2.308  -8.035   5.724 1.00 . A A . 428 VAL HG12 1 1 
       13 20198 1 1  89 VAL HG13 H   -3.890  -7.424   5.220 1.00 . A A . 428 VAL HG13 1 1 
       13 20199 1 1  89 VAL HG21 H   -3.402  -9.494   8.219 1.00 . A A . 428 VAL HG21 1 1 
       13 20200 1 1  89 VAL HG22 H   -3.538 -11.079   7.411 1.00 . A A . 428 VAL HG22 1 1 
       13 20201 1 1  89 VAL HG23 H   -2.156 -10.049   7.059 1.00 . A A . 428 VAL HG23 1 1 
       13 20202 1 1  89 VAL N    N   -6.034 -10.553   6.733 1.00 . A A . 428 VAL N    1 1 
       13 20203 1 1  89 VAL O    O   -6.561  -7.697   4.767 1.00 . A A . 428 VAL O    1 1 
       13 20204 1 1  90 CYS C    C   -8.379  -9.101   2.970 1.00 . A A . 429 CYS C    1 1 
       13 20205 1 1  90 CYS CA   C   -7.071  -9.881   2.786 1.00 . A A . 429 CYS CA   1 1 
       13 20206 1 1  90 CYS CB   C   -7.328 -11.373   2.514 1.00 . A A . 429 CYS CB   1 1 
       13 20207 1 1  90 CYS H    H   -5.990 -10.755   4.337 1.00 . A A . 429 CYS H    1 1 
       13 20208 1 1  90 CYS HA   H   -6.491  -9.497   1.927 1.00 . A A . 429 CYS HA   1 1 
       13 20209 1 1  90 CYS HB2  H   -7.004 -11.897   3.400 1.00 . A A . 429 CYS HB2  1 1 
       13 20210 1 1  90 CYS HB3  H   -8.395 -11.636   2.406 1.00 . A A . 429 CYS HB3  1 1 
       13 20211 1 1  90 CYS N    N   -6.337  -9.857   4.055 1.00 . A A . 429 CYS N    1 1 
       13 20212 1 1  90 CYS O    O   -8.531  -8.017   2.422 1.00 . A A . 429 CYS O    1 1 
       13 20213 1 1  90 CYS SG   S   -6.288 -12.013   1.165 1.00 . A A . 429 CYS SG   1 1 
       13 20214 1 1  91 LEU C    C  -10.578  -7.634   4.589 1.00 . A A . 430 LEU C    1 1 
       13 20215 1 1  91 LEU CA   C  -10.623  -9.065   4.028 1.00 . A A . 430 LEU CA   1 1 
       13 20216 1 1  91 LEU CB   C  -11.417 -10.063   4.880 1.00 . A A . 430 LEU CB   1 1 
       13 20217 1 1  91 LEU CD1  C  -13.483 -10.468   3.424 1.00 . A A . 430 LEU CD1  1 1 
       13 20218 1 1  91 LEU CD2  C  -11.400 -11.762   2.976 1.00 . A A . 430 LEU CD2  1 1 
       13 20219 1 1  91 LEU CG   C  -12.222 -11.065   4.054 1.00 . A A . 430 LEU CG   1 1 
       13 20220 1 1  91 LEU H    H   -9.127 -10.527   4.215 1.00 . A A . 430 LEU H    1 1 
       13 20221 1 1  91 LEU HA   H  -11.117  -8.998   3.067 1.00 . A A . 430 LEU HA   1 1 
       13 20222 1 1  91 LEU HB2  H  -10.747 -10.616   5.536 1.00 . A A . 430 LEU HB2  1 1 
       13 20223 1 1  91 LEU HB3  H  -12.112  -9.547   5.527 1.00 . A A . 430 LEU HB3  1 1 
       13 20224 1 1  91 LEU HD11 H  -14.031 -11.250   2.900 1.00 . A A . 430 LEU HD11 1 1 
       13 20225 1 1  91 LEU HD12 H  -14.123 -10.058   4.206 1.00 . A A . 430 LEU HD12 1 1 
       13 20226 1 1  91 LEU HD13 H  -13.227  -9.679   2.718 1.00 . A A . 430 LEU HD13 1 1 
       13 20227 1 1  91 LEU HD21 H  -11.931 -12.658   2.681 1.00 . A A . 430 LEU HD21 1 1 
       13 20228 1 1  91 LEU HD22 H  -11.276 -11.118   2.105 1.00 . A A . 430 LEU HD22 1 1 
       13 20229 1 1  91 LEU HD23 H  -10.428 -12.042   3.366 1.00 . A A . 430 LEU HD23 1 1 
       13 20230 1 1  91 LEU HG   H  -12.519 -11.817   4.760 1.00 . A A . 430 LEU HG   1 1 
       13 20231 1 1  91 LEU N    N   -9.309  -9.637   3.772 1.00 . A A . 430 LEU N    1 1 
       13 20232 1 1  91 LEU O    O  -11.160  -6.759   3.942 1.00 . A A . 430 LEU O    1 1 
       13 20233 1 1  92 PRO C    C   -9.378  -4.937   5.182 1.00 . A A . 431 PRO C    1 1 
       13 20234 1 1  92 PRO CA   C   -9.745  -5.984   6.231 1.00 . A A . 431 PRO CA   1 1 
       13 20235 1 1  92 PRO CB   C   -8.638  -6.068   7.280 1.00 . A A . 431 PRO CB   1 1 
       13 20236 1 1  92 PRO CD   C   -9.205  -8.271   6.620 1.00 . A A . 431 PRO CD   1 1 
       13 20237 1 1  92 PRO CG   C   -8.841  -7.458   7.864 1.00 . A A . 431 PRO CG   1 1 
       13 20238 1 1  92 PRO HA   H  -10.679  -5.691   6.706 1.00 . A A . 431 PRO HA   1 1 
       13 20239 1 1  92 PRO HB2  H   -7.660  -6.034   6.796 1.00 . A A . 431 PRO HB2  1 1 
       13 20240 1 1  92 PRO HB3  H   -8.725  -5.267   8.011 1.00 . A A . 431 PRO HB3  1 1 
       13 20241 1 1  92 PRO HD2  H   -8.309  -8.657   6.154 1.00 . A A . 431 PRO HD2  1 1 
       13 20242 1 1  92 PRO HD3  H   -9.824  -9.110   6.909 1.00 . A A . 431 PRO HD3  1 1 
       13 20243 1 1  92 PRO HG2  H   -7.937  -7.824   8.345 1.00 . A A . 431 PRO HG2  1 1 
       13 20244 1 1  92 PRO HG3  H   -9.679  -7.450   8.562 1.00 . A A . 431 PRO HG3  1 1 
       13 20245 1 1  92 PRO N    N   -9.890  -7.346   5.718 1.00 . A A . 431 PRO N    1 1 
       13 20246 1 1  92 PRO O    O  -10.116  -3.967   5.004 1.00 . A A . 431 PRO O    1 1 
       13 20247 1 1  93 LEU C    C   -8.688  -4.145   2.201 1.00 . A A . 432 LEU C    1 1 
       13 20248 1 1  93 LEU CA   C   -7.824  -4.146   3.460 1.00 . A A . 432 LEU CA   1 1 
       13 20249 1 1  93 LEU CB   C   -6.370  -4.411   3.082 1.00 . A A . 432 LEU CB   1 1 
       13 20250 1 1  93 LEU CD1  C   -4.077  -4.338   4.190 1.00 . A A . 432 LEU CD1  1 1 
       13 20251 1 1  93 LEU CD2  C   -5.145  -2.233   3.399 1.00 . A A . 432 LEU CD2  1 1 
       13 20252 1 1  93 LEU CG   C   -5.410  -3.620   3.992 1.00 . A A . 432 LEU CG   1 1 
       13 20253 1 1  93 LEU H    H   -7.693  -5.947   4.655 1.00 . A A . 432 LEU H    1 1 
       13 20254 1 1  93 LEU HA   H   -7.891  -3.150   3.890 1.00 . A A . 432 LEU HA   1 1 
       13 20255 1 1  93 LEU HB2  H   -6.228  -5.485   3.124 1.00 . A A . 432 LEU HB2  1 1 
       13 20256 1 1  93 LEU HB3  H   -6.189  -4.110   2.048 1.00 . A A . 432 LEU HB3  1 1 
       13 20257 1 1  93 LEU HD11 H   -3.316  -3.628   4.500 1.00 . A A . 432 LEU HD11 1 1 
       13 20258 1 1  93 LEU HD12 H   -4.190  -5.099   4.960 1.00 . A A . 432 LEU HD12 1 1 
       13 20259 1 1  93 LEU HD13 H   -3.750  -4.819   3.272 1.00 . A A . 432 LEU HD13 1 1 
       13 20260 1 1  93 LEU HD21 H   -4.542  -1.644   4.091 1.00 . A A . 432 LEU HD21 1 1 
       13 20261 1 1  93 LEU HD22 H   -4.615  -2.323   2.450 1.00 . A A . 432 LEU HD22 1 1 
       13 20262 1 1  93 LEU HD23 H   -6.088  -1.713   3.231 1.00 . A A . 432 LEU HD23 1 1 
       13 20263 1 1  93 LEU HG   H   -5.870  -3.477   4.971 1.00 . A A . 432 LEU HG   1 1 
       13 20264 1 1  93 LEU N    N   -8.260  -5.120   4.470 1.00 . A A . 432 LEU N    1 1 
       13 20265 1 1  93 LEU O    O   -8.820  -3.101   1.559 1.00 . A A . 432 LEU O    1 1 
       13 20266 1 1  94 LYS C    C  -11.379  -4.514   0.890 1.00 . A A . 433 LYS C    1 1 
       13 20267 1 1  94 LYS CA   C  -10.144  -5.395   0.659 1.00 . A A . 433 LYS CA   1 1 
       13 20268 1 1  94 LYS CB   C  -10.536  -6.863   0.418 1.00 . A A . 433 LYS CB   1 1 
       13 20269 1 1  94 LYS CD   C   -9.927  -9.008  -0.793 1.00 . A A . 433 LYS CD   1 1 
       13 20270 1 1  94 LYS CE   C   -8.913  -9.772  -1.658 1.00 . A A . 433 LYS CE   1 1 
       13 20271 1 1  94 LYS CG   C   -9.502  -7.560  -0.485 1.00 . A A . 433 LYS CG   1 1 
       13 20272 1 1  94 LYS H    H   -9.131  -6.107   2.443 1.00 . A A . 433 LYS H    1 1 
       13 20273 1 1  94 LYS HA   H   -9.628  -4.996  -0.216 1.00 . A A . 433 LYS HA   1 1 
       13 20274 1 1  94 LYS HB2  H  -10.683  -7.397   1.354 1.00 . A A . 433 LYS HB2  1 1 
       13 20275 1 1  94 LYS HB3  H  -11.490  -6.877  -0.115 1.00 . A A . 433 LYS HB3  1 1 
       13 20276 1 1  94 LYS HD2  H  -10.085  -9.550   0.143 1.00 . A A . 433 LYS HD2  1 1 
       13 20277 1 1  94 LYS HD3  H  -10.877  -8.979  -1.329 1.00 . A A . 433 LYS HD3  1 1 
       13 20278 1 1  94 LYS HE2  H   -9.405 -10.664  -2.054 1.00 . A A . 433 LYS HE2  1 1 
       13 20279 1 1  94 LYS HE3  H   -8.636  -9.146  -2.512 1.00 . A A . 433 LYS HE3  1 1 
       13 20280 1 1  94 LYS HG2  H   -9.361  -6.984  -1.394 1.00 . A A . 433 LYS HG2  1 1 
       13 20281 1 1  94 LYS HG3  H   -8.534  -7.569   0.013 1.00 . A A . 433 LYS HG3  1 1 
       13 20282 1 1  94 LYS HZ1  H   -7.901 -10.809  -0.134 1.00 . A A . 433 LYS HZ1  1 1 
       13 20283 1 1  94 LYS HZ2  H   -7.039 -10.661  -1.502 1.00 . A A . 433 LYS HZ2  1 1 
       13 20284 1 1  94 LYS HZ3  H   -7.211  -9.381  -0.515 1.00 . A A . 433 LYS HZ3  1 1 
       13 20285 1 1  94 LYS N    N   -9.286  -5.289   1.852 1.00 . A A . 433 LYS N    1 1 
       13 20286 1 1  94 LYS NZ   N   -7.698 -10.179  -0.902 1.00 . A A . 433 LYS NZ   1 1 
       13 20287 1 1  94 LYS O    O  -11.742  -3.714   0.030 1.00 . A A . 433 LYS O    1 1 
       13 20288 1 1  95 ASN C    C  -12.626  -2.276   2.676 1.00 . A A . 434 ASN C    1 1 
       13 20289 1 1  95 ASN CA   C  -13.072  -3.748   2.533 1.00 . A A . 434 ASN CA   1 1 
       13 20290 1 1  95 ASN CB   C  -13.603  -4.311   3.863 1.00 . A A . 434 ASN CB   1 1 
       13 20291 1 1  95 ASN CG   C  -14.801  -3.533   4.388 1.00 . A A . 434 ASN CG   1 1 
       13 20292 1 1  95 ASN H    H  -11.581  -5.263   2.751 1.00 . A A . 434 ASN H    1 1 
       13 20293 1 1  95 ASN HA   H  -13.871  -3.784   1.790 1.00 . A A . 434 ASN HA   1 1 
       13 20294 1 1  95 ASN HB2  H  -13.909  -5.348   3.726 1.00 . A A . 434 ASN HB2  1 1 
       13 20295 1 1  95 ASN HB3  H  -12.805  -4.294   4.607 1.00 . A A . 434 ASN HB3  1 1 
       13 20296 1 1  95 ASN HD21 H  -14.005  -3.359   6.240 1.00 . A A . 434 ASN HD21 1 1 
       13 20297 1 1  95 ASN HD22 H  -15.583  -2.627   5.991 1.00 . A A . 434 ASN HD22 1 1 
       13 20298 1 1  95 ASN N    N  -11.965  -4.597   2.090 1.00 . A A . 434 ASN N    1 1 
       13 20299 1 1  95 ASN ND2  N  -14.788  -3.141   5.643 1.00 . A A . 434 ASN ND2  1 1 
       13 20300 1 1  95 ASN O    O  -13.323  -1.371   2.213 1.00 . A A . 434 ASN O    1 1 
       13 20301 1 1  95 ASN OD1  O  -15.761  -3.265   3.679 1.00 . A A . 434 ASN OD1  1 1 
       13 20302 1 1  96 ALA C    C  -10.581   0.069   2.136 1.00 . A A . 435 ALA C    1 1 
       13 20303 1 1  96 ALA CA   C  -10.869  -0.693   3.455 1.00 . A A . 435 ALA CA   1 1 
       13 20304 1 1  96 ALA CB   C   -9.592  -0.824   4.299 1.00 . A A . 435 ALA CB   1 1 
       13 20305 1 1  96 ALA H    H  -10.925  -2.817   3.636 1.00 . A A . 435 ALA H    1 1 
       13 20306 1 1  96 ALA HA   H  -11.585  -0.094   4.021 1.00 . A A . 435 ALA HA   1 1 
       13 20307 1 1  96 ALA HB1  H   -8.802  -1.290   3.710 1.00 . A A . 435 ALA HB1  1 1 
       13 20308 1 1  96 ALA HB2  H   -9.254   0.164   4.611 1.00 . A A . 435 ALA HB2  1 1 
       13 20309 1 1  96 ALA HB3  H   -9.774  -1.427   5.192 1.00 . A A . 435 ALA HB3  1 1 
       13 20310 1 1  96 ALA N    N  -11.451  -2.030   3.270 1.00 . A A . 435 ALA N    1 1 
       13 20311 1 1  96 ALA O    O  -10.379   1.285   2.162 1.00 . A A . 435 ALA O    1 1 
       13 20312 1 1  97 SER C    C  -11.490  -0.213  -1.318 1.00 . A A . 436 SER C    1 1 
       13 20313 1 1  97 SER CA   C  -10.300  -0.086  -0.349 1.00 . A A . 436 SER CA   1 1 
       13 20314 1 1  97 SER CB   C   -9.069  -0.771  -0.963 1.00 . A A . 436 SER CB   1 1 
       13 20315 1 1  97 SER H    H  -10.708  -1.631   1.065 1.00 . A A . 436 SER H    1 1 
       13 20316 1 1  97 SER HA   H  -10.082   0.979  -0.270 1.00 . A A . 436 SER HA   1 1 
       13 20317 1 1  97 SER HB2  H   -9.319  -1.802  -1.221 1.00 . A A . 436 SER HB2  1 1 
       13 20318 1 1  97 SER HB3  H   -8.788  -0.245  -1.878 1.00 . A A . 436 SER HB3  1 1 
       13 20319 1 1  97 SER HG   H   -8.142  -1.456   0.601 1.00 . A A . 436 SER HG   1 1 
       13 20320 1 1  97 SER N    N  -10.569  -0.633   0.994 1.00 . A A . 436 SER N    1 1 
       13 20321 1 1  97 SER O    O  -11.398   0.228  -2.465 1.00 . A A . 436 SER O    1 1 
       13 20322 1 1  97 SER OG   O   -7.964  -0.771  -0.072 1.00 . A A . 436 SER OG   1 1 
       13 20323 1 1  98 ASP C    C  -14.471   0.380  -2.094 1.00 . A A . 437 ASP C    1 1 
       13 20324 1 1  98 ASP CA   C  -13.833  -0.965  -1.692 1.00 . A A . 437 ASP CA   1 1 
       13 20325 1 1  98 ASP CB   C  -14.834  -1.805  -0.887 1.00 . A A . 437 ASP CB   1 1 
       13 20326 1 1  98 ASP CG   C  -16.112  -2.116  -1.685 1.00 . A A . 437 ASP CG   1 1 
       13 20327 1 1  98 ASP H    H  -12.637  -1.135   0.070 1.00 . A A . 437 ASP H    1 1 
       13 20328 1 1  98 ASP HA   H  -13.580  -1.505  -2.605 1.00 . A A . 437 ASP HA   1 1 
       13 20329 1 1  98 ASP HB2  H  -14.361  -2.745  -0.595 1.00 . A A . 437 ASP HB2  1 1 
       13 20330 1 1  98 ASP HB3  H  -15.090  -1.260   0.025 1.00 . A A . 437 ASP HB3  1 1 
       13 20331 1 1  98 ASP N    N  -12.615  -0.793  -0.882 1.00 . A A . 437 ASP N    1 1 
       13 20332 1 1  98 ASP O    O  -15.023   0.514  -3.191 1.00 . A A . 437 ASP O    1 1 
       13 20333 1 1  98 ASP OD1  O  -16.045  -2.914  -2.650 1.00 . A A . 437 ASP OD1  1 1 
       13 20334 1 1  98 ASP OD2  O  -17.192  -1.584  -1.333 1.00 . A A . 437 ASP OD2  1 1 
       13 20335 1 1  99 LYS C    C  -14.096   3.735  -0.489 1.00 . A A . 438 LYS C    1 1 
       13 20336 1 1  99 LYS CA   C  -14.876   2.751  -1.374 1.00 . A A . 438 LYS CA   1 1 
       13 20337 1 1  99 LYS CB   C  -16.382   2.754  -1.041 1.00 . A A . 438 LYS CB   1 1 
       13 20338 1 1  99 LYS CD   C  -18.601   4.032  -1.140 1.00 . A A . 438 LYS CD   1 1 
       13 20339 1 1  99 LYS CE   C  -19.329   3.005  -2.021 1.00 . A A . 438 LYS CE   1 1 
       13 20340 1 1  99 LYS CG   C  -17.088   4.070  -1.407 1.00 . A A . 438 LYS CG   1 1 
       13 20341 1 1  99 LYS H    H  -13.891   1.162  -0.342 1.00 . A A . 438 LYS H    1 1 
       13 20342 1 1  99 LYS HA   H  -14.733   3.054  -2.413 1.00 . A A . 438 LYS HA   1 1 
       13 20343 1 1  99 LYS HB2  H  -16.852   1.943  -1.598 1.00 . A A . 438 LYS HB2  1 1 
       13 20344 1 1  99 LYS HB3  H  -16.518   2.553   0.024 1.00 . A A . 438 LYS HB3  1 1 
       13 20345 1 1  99 LYS HD2  H  -18.772   3.799  -0.087 1.00 . A A . 438 LYS HD2  1 1 
       13 20346 1 1  99 LYS HD3  H  -19.007   5.026  -1.342 1.00 . A A . 438 LYS HD3  1 1 
       13 20347 1 1  99 LYS HE2  H  -19.117   3.227  -3.071 1.00 . A A . 438 LYS HE2  1 1 
       13 20348 1 1  99 LYS HE3  H  -18.935   2.009  -1.802 1.00 . A A . 438 LYS HE3  1 1 
       13 20349 1 1  99 LYS HG2  H  -16.664   4.880  -0.812 1.00 . A A . 438 LYS HG2  1 1 
       13 20350 1 1  99 LYS HG3  H  -16.918   4.291  -2.461 1.00 . A A . 438 LYS HG3  1 1 
       13 20351 1 1  99 LYS HZ1  H  -21.014   2.867  -0.809 1.00 . A A . 438 LYS HZ1  1 1 
       13 20352 1 1  99 LYS HZ2  H  -21.202   3.910  -2.054 1.00 . A A . 438 LYS HZ2  1 1 
       13 20353 1 1  99 LYS HZ3  H  -21.259   2.302  -2.319 1.00 . A A . 438 LYS HZ3  1 1 
       13 20354 1 1  99 LYS N    N  -14.369   1.380  -1.207 1.00 . A A . 438 LYS N    1 1 
       13 20355 1 1  99 LYS NZ   N  -20.796   3.024  -1.784 1.00 . A A . 438 LYS NZ   1 1 
       13 20356 1 1  99 LYS O    O  -13.688   3.380   0.622 1.00 . A A . 438 LYS O    1 1 
       13 20357 1 1 100 ARG C    C  -13.694   7.450  -0.812 1.00 . A A . 439 ARG C    1 1 
       13 20358 1 1 100 ARG CA   C  -13.215   6.084  -0.301 1.00 . A A . 439 ARG CA   1 1 
       13 20359 1 1 100 ARG CB   C  -11.676   5.933  -0.391 1.00 . A A . 439 ARG CB   1 1 
       13 20360 1 1 100 ARG CD   C  -11.448   5.649  -2.957 1.00 . A A . 439 ARG CD   1 1 
       13 20361 1 1 100 ARG CG   C  -10.990   6.391  -1.693 1.00 . A A . 439 ARG CG   1 1 
       13 20362 1 1 100 ARG CZ   C  -11.433   7.283  -4.843 1.00 . A A . 439 ARG CZ   1 1 
       13 20363 1 1 100 ARG H    H  -14.302   5.164  -1.886 1.00 . A A . 439 ARG H    1 1 
       13 20364 1 1 100 ARG HA   H  -13.485   6.041   0.753 1.00 . A A . 439 ARG HA   1 1 
       13 20365 1 1 100 ARG HB2  H  -11.246   6.527   0.416 1.00 . A A . 439 ARG HB2  1 1 
       13 20366 1 1 100 ARG HB3  H  -11.402   4.894  -0.194 1.00 . A A . 439 ARG HB3  1 1 
       13 20367 1 1 100 ARG HD2  H  -11.116   4.611  -2.897 1.00 . A A . 439 ARG HD2  1 1 
       13 20368 1 1 100 ARG HD3  H  -12.534   5.645  -3.022 1.00 . A A . 439 ARG HD3  1 1 
       13 20369 1 1 100 ARG HE   H  -10.069   5.863  -4.562 1.00 . A A . 439 ARG HE   1 1 
       13 20370 1 1 100 ARG HG2  H  -11.154   7.461  -1.820 1.00 . A A . 439 ARG HG2  1 1 
       13 20371 1 1 100 ARG HG3  H   -9.914   6.241  -1.582 1.00 . A A . 439 ARG HG3  1 1 
       13 20372 1 1 100 ARG HH11 H  -12.947   7.667  -3.560 1.00 . A A . 439 ARG HH11 1 1 
       13 20373 1 1 100 ARG HH12 H  -12.863   8.686  -4.977 1.00 . A A . 439 ARG HH12 1 1 
       13 20374 1 1 100 ARG HH21 H  -10.062   7.224  -6.306 1.00 . A A . 439 ARG HH21 1 1 
       13 20375 1 1 100 ARG HH22 H  -11.282   8.453  -6.465 1.00 . A A . 439 ARG HH22 1 1 
       13 20376 1 1 100 ARG N    N  -13.906   4.967  -0.978 1.00 . A A . 439 ARG N    1 1 
       13 20377 1 1 100 ARG NE   N  -10.908   6.268  -4.179 1.00 . A A . 439 ARG NE   1 1 
       13 20378 1 1 100 ARG NH1  N  -12.497   7.919  -4.443 1.00 . A A . 439 ARG NH1  1 1 
       13 20379 1 1 100 ARG NH2  N  -10.882   7.687  -5.950 1.00 . A A . 439 ARG NH2  1 1 
       13 20380 1 1 100 ARG O    O  -13.859   8.371   0.019 1.00 . A A . 439 ARG O    1 1 
       13 20381 1 1 100 ARG OXT  O  -13.903   7.583  -2.040 1.00 . A A . 439 ARG OXT  1 1 
       13 20382 2 2   1 ZN  ZN   ZN   3.151   7.099   1.795 1.00 . B A . 440 ZN  ZN   1 1 
       13 20383 3 2   1 ZN  ZN   ZN  13.481  -8.696  -7.542 1.00 . C A . 441 ZN  ZN   1 1 
       13 20384 4 2   1 ZN  ZN   ZN  -5.504 -14.079   1.791 1.00 . D A . 442 ZN  ZN   1 1 
       14 20385 1 1   1 ALA C    C   16.314 -15.815   9.223 1.00 . A A . 340 ALA C    1 1 
       14 20386 1 1   1 ALA CA   C   17.818 -16.008   9.074 1.00 . A A . 340 ALA CA   1 1 
       14 20387 1 1   1 ALA CB   C   18.107 -17.503   8.806 1.00 . A A . 340 ALA CB   1 1 
       14 20388 1 1   1 ALA H1   H   19.545 -15.645  10.141 1.00 . A A . 340 ALA H1   1 1 
       14 20389 1 1   1 ALA H2   H   18.377 -14.528  10.402 1.00 . A A . 340 ALA H2   1 1 
       14 20390 1 1   1 ALA H3   H   18.258 -16.009  11.088 1.00 . A A . 340 ALA H3   1 1 
       14 20391 1 1   1 ALA HA   H   18.115 -15.424   8.198 1.00 . A A . 340 ALA HA   1 1 
       14 20392 1 1   1 ALA HB1  H   17.600 -17.826   7.895 1.00 . A A . 340 ALA HB1  1 1 
       14 20393 1 1   1 ALA HB2  H   19.178 -17.668   8.685 1.00 . A A . 340 ALA HB2  1 1 
       14 20394 1 1   1 ALA HB3  H   17.733 -18.123   9.627 1.00 . A A . 340 ALA HB3  1 1 
       14 20395 1 1   1 ALA N    N   18.554 -15.510  10.262 1.00 . A A . 340 ALA N    1 1 
       14 20396 1 1   1 ALA O    O   15.759 -15.932  10.318 1.00 . A A . 340 ALA O    1 1 
       14 20397 1 1   2 THR C    C   13.553 -16.868   8.287 1.00 . A A . 341 THR C    1 1 
       14 20398 1 1   2 THR CA   C   14.175 -15.496   7.987 1.00 . A A . 341 THR CA   1 1 
       14 20399 1 1   2 THR CB   C   13.793 -15.024   6.577 1.00 . A A . 341 THR CB   1 1 
       14 20400 1 1   2 THR CG2  C   14.305 -13.604   6.332 1.00 . A A . 341 THR CG2  1 1 
       14 20401 1 1   2 THR H    H   16.146 -15.524   7.218 1.00 . A A . 341 THR H    1 1 
       14 20402 1 1   2 THR HA   H   13.786 -14.783   8.715 1.00 . A A . 341 THR HA   1 1 
       14 20403 1 1   2 THR HB   H   12.711 -15.050   6.465 1.00 . A A . 341 THR HB   1 1 
       14 20404 1 1   2 THR HG1  H   14.077 -15.564   4.729 1.00 . A A . 341 THR HG1  1 1 
       14 20405 1 1   2 THR HG21 H   14.007 -13.272   5.338 1.00 . A A . 341 THR HG21 1 1 
       14 20406 1 1   2 THR HG22 H   13.875 -12.929   7.072 1.00 . A A . 341 THR HG22 1 1 
       14 20407 1 1   2 THR HG23 H   15.396 -13.576   6.413 1.00 . A A . 341 THR HG23 1 1 
       14 20408 1 1   2 THR N    N   15.642 -15.579   8.095 1.00 . A A . 341 THR N    1 1 
       14 20409 1 1   2 THR O    O   12.533 -16.957   8.968 1.00 . A A . 341 THR O    1 1 
       14 20410 1 1   2 THR OG1  O   14.399 -15.852   5.602 1.00 . A A . 341 THR OG1  1 1 
       14 20411 1 1   3 GLY C    C   12.640 -19.955   7.704 1.00 . A A . 342 GLY C    1 1 
       14 20412 1 1   3 GLY CA   C   13.992 -19.344   8.098 1.00 . A A . 342 GLY CA   1 1 
       14 20413 1 1   3 GLY H    H   15.069 -17.717   7.313 1.00 . A A . 342 GLY H    1 1 
       14 20414 1 1   3 GLY HA2  H   14.776 -19.913   7.595 1.00 . A A . 342 GLY HA2  1 1 
       14 20415 1 1   3 GLY HA3  H   14.102 -19.503   9.170 1.00 . A A . 342 GLY HA3  1 1 
       14 20416 1 1   3 GLY N    N   14.239 -17.928   7.846 1.00 . A A . 342 GLY N    1 1 
       14 20417 1 1   3 GLY O    O   11.721 -19.266   7.246 1.00 . A A . 342 GLY O    1 1 
       14 20418 1 1   4 PRO C    C   10.189 -21.802   8.762 1.00 . A A . 343 PRO C    1 1 
       14 20419 1 1   4 PRO CA   C   11.286 -22.061   7.704 1.00 . A A . 343 PRO CA   1 1 
       14 20420 1 1   4 PRO CB   C   11.763 -23.520   7.755 1.00 . A A . 343 PRO CB   1 1 
       14 20421 1 1   4 PRO CD   C   13.570 -22.142   8.448 1.00 . A A . 343 PRO CD   1 1 
       14 20422 1 1   4 PRO CG   C   12.905 -23.477   8.770 1.00 . A A . 343 PRO CG   1 1 
       14 20423 1 1   4 PRO HA   H   10.876 -21.843   6.717 1.00 . A A . 343 PRO HA   1 1 
       14 20424 1 1   4 PRO HB2  H   10.978 -24.214   8.058 1.00 . A A . 343 PRO HB2  1 1 
       14 20425 1 1   4 PRO HB3  H   12.157 -23.807   6.778 1.00 . A A . 343 PRO HB3  1 1 
       14 20426 1 1   4 PRO HD2  H   14.063 -21.715   9.327 1.00 . A A . 343 PRO HD2  1 1 
       14 20427 1 1   4 PRO HD3  H   14.311 -22.297   7.663 1.00 . A A . 343 PRO HD3  1 1 
       14 20428 1 1   4 PRO HG2  H   12.502 -23.456   9.784 1.00 . A A . 343 PRO HG2  1 1 
       14 20429 1 1   4 PRO HG3  H   13.593 -24.313   8.644 1.00 . A A . 343 PRO HG3  1 1 
       14 20430 1 1   4 PRO N    N   12.509 -21.278   7.931 1.00 . A A . 343 PRO N    1 1 
       14 20431 1 1   4 PRO O    O    9.125 -22.427   8.727 1.00 . A A . 343 PRO O    1 1 
       14 20432 1 1   5 THR C    C    8.215 -19.938  10.400 1.00 . A A . 344 THR C    1 1 
       14 20433 1 1   5 THR CA   C    9.566 -20.529  10.840 1.00 . A A . 344 THR CA   1 1 
       14 20434 1 1   5 THR CB   C   10.284 -19.519  11.752 1.00 . A A . 344 THR CB   1 1 
       14 20435 1 1   5 THR CG2  C   11.516 -20.122  12.429 1.00 . A A . 344 THR CG2  1 1 
       14 20436 1 1   5 THR H    H   11.337 -20.435   9.688 1.00 . A A . 344 THR H    1 1 
       14 20437 1 1   5 THR HA   H    9.372 -21.424  11.425 1.00 . A A . 344 THR HA   1 1 
       14 20438 1 1   5 THR HB   H    9.599 -19.173  12.527 1.00 . A A . 344 THR HB   1 1 
       14 20439 1 1   5 THR HG1  H   11.251 -17.845  11.572 1.00 . A A . 344 THR HG1  1 1 
       14 20440 1 1   5 THR HG21 H   12.261 -20.418  11.689 1.00 . A A . 344 THR HG21 1 1 
       14 20441 1 1   5 THR HG22 H   11.959 -19.390  13.104 1.00 . A A . 344 THR HG22 1 1 
       14 20442 1 1   5 THR HG23 H   11.222 -20.996  13.011 1.00 . A A . 344 THR HG23 1 1 
       14 20443 1 1   5 THR N    N   10.447 -20.907   9.722 1.00 . A A . 344 THR N    1 1 
       14 20444 1 1   5 THR O    O    8.069 -19.437   9.281 1.00 . A A . 344 THR O    1 1 
       14 20445 1 1   5 THR OG1  O   10.717 -18.414  10.988 1.00 . A A . 344 THR OG1  1 1 
       14 20446 1 1   6 ALA C    C    5.293 -18.778  12.371 1.00 . A A . 345 ALA C    1 1 
       14 20447 1 1   6 ALA CA   C    5.873 -19.421  11.086 1.00 . A A . 345 ALA CA   1 1 
       14 20448 1 1   6 ALA CB   C    4.996 -20.552  10.524 1.00 . A A . 345 ALA CB   1 1 
       14 20449 1 1   6 ALA H    H    7.411 -20.388  12.197 1.00 . A A . 345 ALA H    1 1 
       14 20450 1 1   6 ALA HA   H    5.924 -18.627  10.338 1.00 . A A . 345 ALA HA   1 1 
       14 20451 1 1   6 ALA HB1  H    4.033 -20.150  10.213 1.00 . A A . 345 ALA HB1  1 1 
       14 20452 1 1   6 ALA HB2  H    5.477 -20.998   9.652 1.00 . A A . 345 ALA HB2  1 1 
       14 20453 1 1   6 ALA HB3  H    4.844 -21.321  11.283 1.00 . A A . 345 ALA HB3  1 1 
       14 20454 1 1   6 ALA N    N    7.227 -19.958  11.300 1.00 . A A . 345 ALA N    1 1 
       14 20455 1 1   6 ALA O    O    4.081 -18.784  12.599 1.00 . A A . 345 ALA O    1 1 
       14 20456 1 1   7 ASP C    C    4.929 -16.403  14.431 1.00 . A A . 346 ASP C    1 1 
       14 20457 1 1   7 ASP CA   C    5.880 -17.626  14.524 1.00 . A A . 346 ASP CA   1 1 
       14 20458 1 1   7 ASP CB   C    7.239 -17.219  15.118 1.00 . A A . 346 ASP CB   1 1 
       14 20459 1 1   7 ASP CG   C    7.114 -16.617  16.523 1.00 . A A . 346 ASP CG   1 1 
       14 20460 1 1   7 ASP H    H    7.144 -18.287  12.956 1.00 . A A . 346 ASP H    1 1 
       14 20461 1 1   7 ASP HA   H    5.440 -18.384  15.169 1.00 . A A . 346 ASP HA   1 1 
       14 20462 1 1   7 ASP HB2  H    7.886 -18.098  15.157 1.00 . A A . 346 ASP HB2  1 1 
       14 20463 1 1   7 ASP HB3  H    7.715 -16.493  14.455 1.00 . A A . 346 ASP HB3  1 1 
       14 20464 1 1   7 ASP N    N    6.174 -18.253  13.227 1.00 . A A . 346 ASP N    1 1 
       14 20465 1 1   7 ASP O    O    5.033 -15.637  13.470 1.00 . A A . 346 ASP O    1 1 
       14 20466 1 1   7 ASP OD1  O    6.818 -15.405  16.620 1.00 . A A . 346 ASP OD1  1 1 
       14 20467 1 1   7 ASP OD2  O    7.300 -17.358  17.518 1.00 . A A . 346 ASP OD2  1 1 
       14 20468 1 1   8 PRO C    C    3.704 -13.635  15.140 1.00 . A A . 347 PRO C    1 1 
       14 20469 1 1   8 PRO CA   C    3.095 -15.020  15.404 1.00 . A A . 347 PRO CA   1 1 
       14 20470 1 1   8 PRO CB   C    2.385 -15.060  16.760 1.00 . A A . 347 PRO CB   1 1 
       14 20471 1 1   8 PRO CD   C    3.754 -17.002  16.561 1.00 . A A . 347 PRO CD   1 1 
       14 20472 1 1   8 PRO CG   C    2.411 -16.541  17.120 1.00 . A A . 347 PRO CG   1 1 
       14 20473 1 1   8 PRO HA   H    2.355 -15.186  14.623 1.00 . A A . 347 PRO HA   1 1 
       14 20474 1 1   8 PRO HB2  H    2.955 -14.497  17.501 1.00 . A A . 347 PRO HB2  1 1 
       14 20475 1 1   8 PRO HB3  H    1.365 -14.679  16.689 1.00 . A A . 347 PRO HB3  1 1 
       14 20476 1 1   8 PRO HD2  H    4.529 -16.849  17.312 1.00 . A A . 347 PRO HD2  1 1 
       14 20477 1 1   8 PRO HD3  H    3.693 -18.054  16.287 1.00 . A A . 347 PRO HD3  1 1 
       14 20478 1 1   8 PRO HG2  H    2.343 -16.699  18.197 1.00 . A A . 347 PRO HG2  1 1 
       14 20479 1 1   8 PRO HG3  H    1.600 -17.059  16.603 1.00 . A A . 347 PRO HG3  1 1 
       14 20480 1 1   8 PRO N    N    4.014 -16.166  15.397 1.00 . A A . 347 PRO N    1 1 
       14 20481 1 1   8 PRO O    O    3.046 -12.813  14.511 1.00 . A A . 347 PRO O    1 1 
       14 20482 1 1   9 GLU C    C    5.842 -11.908  13.727 1.00 . A A . 348 GLU C    1 1 
       14 20483 1 1   9 GLU CA   C    5.601 -12.063  15.239 1.00 . A A . 348 GLU CA   1 1 
       14 20484 1 1   9 GLU CB   C    6.947 -11.917  15.966 1.00 . A A . 348 GLU CB   1 1 
       14 20485 1 1   9 GLU CD   C    5.917 -11.064  18.161 1.00 . A A . 348 GLU CD   1 1 
       14 20486 1 1   9 GLU CG   C    6.896 -12.046  17.499 1.00 . A A . 348 GLU CG   1 1 
       14 20487 1 1   9 GLU H    H    5.477 -14.071  16.024 1.00 . A A . 348 GLU H    1 1 
       14 20488 1 1   9 GLU HA   H    4.956 -11.245  15.554 1.00 . A A . 348 GLU HA   1 1 
       14 20489 1 1   9 GLU HB2  H    7.632 -12.663  15.564 1.00 . A A . 348 GLU HB2  1 1 
       14 20490 1 1   9 GLU HB3  H    7.363 -10.939  15.721 1.00 . A A . 348 GLU HB3  1 1 
       14 20491 1 1   9 GLU HG2  H    6.619 -13.067  17.765 1.00 . A A . 348 GLU HG2  1 1 
       14 20492 1 1   9 GLU HG3  H    7.900 -11.870  17.893 1.00 . A A . 348 GLU HG3  1 1 
       14 20493 1 1   9 GLU N    N    4.946 -13.351  15.545 1.00 . A A . 348 GLU N    1 1 
       14 20494 1 1   9 GLU O    O    5.702 -10.819  13.171 1.00 . A A . 348 GLU O    1 1 
       14 20495 1 1   9 GLU OE1  O    5.937  -9.850  17.843 1.00 . A A . 348 GLU OE1  1 1 
       14 20496 1 1   9 GLU OE2  O    5.091 -11.491  19.003 1.00 . A A . 348 GLU OE2  1 1 
       14 20497 1 1  10 LYS C    C    5.002 -12.898  10.890 1.00 . A A . 349 LYS C    1 1 
       14 20498 1 1  10 LYS CA   C    6.327 -13.140  11.600 1.00 . A A . 349 LYS CA   1 1 
       14 20499 1 1  10 LYS CB   C    6.918 -14.528  11.288 1.00 . A A . 349 LYS CB   1 1 
       14 20500 1 1  10 LYS CD   C    8.290 -15.972   9.775 1.00 . A A . 349 LYS CD   1 1 
       14 20501 1 1  10 LYS CE   C    9.086 -16.082   8.470 1.00 . A A . 349 LYS CE   1 1 
       14 20502 1 1  10 LYS CG   C    7.688 -14.572   9.961 1.00 . A A . 349 LYS CG   1 1 
       14 20503 1 1  10 LYS H    H    6.120 -13.879  13.562 1.00 . A A . 349 LYS H    1 1 
       14 20504 1 1  10 LYS HA   H    7.033 -12.375  11.278 1.00 . A A . 349 LYS HA   1 1 
       14 20505 1 1  10 LYS HB2  H    7.602 -14.806  12.093 1.00 . A A . 349 LYS HB2  1 1 
       14 20506 1 1  10 LYS HB3  H    6.120 -15.268  11.249 1.00 . A A . 349 LYS HB3  1 1 
       14 20507 1 1  10 LYS HD2  H    8.952 -16.187  10.616 1.00 . A A . 349 LYS HD2  1 1 
       14 20508 1 1  10 LYS HD3  H    7.486 -16.709   9.766 1.00 . A A . 349 LYS HD3  1 1 
       14 20509 1 1  10 LYS HE2  H    8.399 -15.966   7.627 1.00 . A A . 349 LYS HE2  1 1 
       14 20510 1 1  10 LYS HE3  H    9.820 -15.274   8.429 1.00 . A A . 349 LYS HE3  1 1 
       14 20511 1 1  10 LYS HG2  H    7.013 -14.347   9.134 1.00 . A A . 349 LYS HG2  1 1 
       14 20512 1 1  10 LYS HG3  H    8.491 -13.833   9.983 1.00 . A A . 349 LYS HG3  1 1 
       14 20513 1 1  10 LYS HZ1  H   10.257 -17.532   7.513 1.00 . A A . 349 LYS HZ1  1 1 
       14 20514 1 1  10 LYS HZ2  H   10.480 -17.480   9.123 1.00 . A A . 349 LYS HZ2  1 1 
       14 20515 1 1  10 LYS HZ3  H    9.124 -18.162   8.522 1.00 . A A . 349 LYS HZ3  1 1 
       14 20516 1 1  10 LYS N    N    6.130 -13.020  13.043 1.00 . A A . 349 LYS N    1 1 
       14 20517 1 1  10 LYS NZ   N    9.775 -17.393   8.392 1.00 . A A . 349 LYS NZ   1 1 
       14 20518 1 1  10 LYS O    O    4.992 -12.182   9.904 1.00 . A A . 349 LYS O    1 1 
       14 20519 1 1  11 ARG C    C    2.226 -11.693  10.747 1.00 . A A . 350 ARG C    1 1 
       14 20520 1 1  11 ARG CA   C    2.510 -13.185  10.900 1.00 . A A . 350 ARG CA   1 1 
       14 20521 1 1  11 ARG CB   C    1.449 -13.880  11.787 1.00 . A A . 350 ARG CB   1 1 
       14 20522 1 1  11 ARG CD   C    1.499 -16.274  10.851 1.00 . A A . 350 ARG CD   1 1 
       14 20523 1 1  11 ARG CG   C    1.686 -15.371  12.065 1.00 . A A . 350 ARG CG   1 1 
       14 20524 1 1  11 ARG CZ   C    1.112 -18.757  11.038 1.00 . A A . 350 ARG CZ   1 1 
       14 20525 1 1  11 ARG H    H    4.009 -13.984  12.238 1.00 . A A . 350 ARG H    1 1 
       14 20526 1 1  11 ARG HA   H    2.427 -13.569   9.891 1.00 . A A . 350 ARG HA   1 1 
       14 20527 1 1  11 ARG HB2  H    1.402 -13.385  12.756 1.00 . A A . 350 ARG HB2  1 1 
       14 20528 1 1  11 ARG HB3  H    0.468 -13.763  11.320 1.00 . A A . 350 ARG HB3  1 1 
       14 20529 1 1  11 ARG HD2  H    0.461 -16.185  10.542 1.00 . A A . 350 ARG HD2  1 1 
       14 20530 1 1  11 ARG HD3  H    2.151 -15.943  10.039 1.00 . A A . 350 ARG HD3  1 1 
       14 20531 1 1  11 ARG HE   H    2.699 -17.809  11.714 1.00 . A A . 350 ARG HE   1 1 
       14 20532 1 1  11 ARG HG2  H    2.688 -15.516  12.458 1.00 . A A . 350 ARG HG2  1 1 
       14 20533 1 1  11 ARG HG3  H    0.976 -15.690  12.830 1.00 . A A . 350 ARG HG3  1 1 
       14 20534 1 1  11 ARG HH11 H   -0.386 -17.908  10.025 1.00 . A A . 350 ARG HH11 1 1 
       14 20535 1 1  11 ARG HH12 H   -0.548 -19.622  10.300 1.00 . A A . 350 ARG HH12 1 1 
       14 20536 1 1  11 ARG HH21 H    2.429 -19.873  12.032 1.00 . A A . 350 ARG HH21 1 1 
       14 20537 1 1  11 ARG HH22 H    1.036 -20.733  11.406 1.00 . A A . 350 ARG HH22 1 1 
       14 20538 1 1  11 ARG N    N    3.881 -13.415  11.415 1.00 . A A . 350 ARG N    1 1 
       14 20539 1 1  11 ARG NE   N    1.830 -17.665  11.213 1.00 . A A . 350 ARG NE   1 1 
       14 20540 1 1  11 ARG NH1  N   -0.029 -18.766  10.409 1.00 . A A . 350 ARG NH1  1 1 
       14 20541 1 1  11 ARG NH2  N    1.556 -19.880  11.519 1.00 . A A . 350 ARG NH2  1 1 
       14 20542 1 1  11 ARG O    O    2.006 -11.224   9.629 1.00 . A A . 350 ARG O    1 1 
       14 20543 1 1  12 LYS C    C    3.143  -8.770  10.978 1.00 . A A . 351 LYS C    1 1 
       14 20544 1 1  12 LYS CA   C    2.124  -9.473  11.869 1.00 . A A . 351 LYS CA   1 1 
       14 20545 1 1  12 LYS CB   C    2.150  -8.852  13.280 1.00 . A A . 351 LYS CB   1 1 
       14 20546 1 1  12 LYS CD   C    2.902  -9.033  15.687 1.00 . A A . 351 LYS CD   1 1 
       14 20547 1 1  12 LYS CE   C    2.667  -9.930  16.906 1.00 . A A . 351 LYS CE   1 1 
       14 20548 1 1  12 LYS CG   C    2.576  -9.796  14.402 1.00 . A A . 351 LYS CG   1 1 
       14 20549 1 1  12 LYS H    H    2.530 -11.426  12.710 1.00 . A A . 351 LYS H    1 1 
       14 20550 1 1  12 LYS HA   H    1.144  -9.242  11.458 1.00 . A A . 351 LYS HA   1 1 
       14 20551 1 1  12 LYS HB2  H    2.817  -7.986  13.282 1.00 . A A . 351 LYS HB2  1 1 
       14 20552 1 1  12 LYS HB3  H    1.150  -8.482  13.513 1.00 . A A . 351 LYS HB3  1 1 
       14 20553 1 1  12 LYS HD2  H    3.954  -8.727  15.625 1.00 . A A . 351 LYS HD2  1 1 
       14 20554 1 1  12 LYS HD3  H    2.268  -8.148  15.773 1.00 . A A . 351 LYS HD3  1 1 
       14 20555 1 1  12 LYS HE2  H    1.592 -10.103  17.010 1.00 . A A . 351 LYS HE2  1 1 
       14 20556 1 1  12 LYS HE3  H    3.145 -10.898  16.735 1.00 . A A . 351 LYS HE3  1 1 
       14 20557 1 1  12 LYS HG2  H    1.790 -10.539  14.554 1.00 . A A . 351 LYS HG2  1 1 
       14 20558 1 1  12 LYS HG3  H    3.478 -10.315  14.101 1.00 . A A . 351 LYS HG3  1 1 
       14 20559 1 1  12 LYS HZ1  H    2.839  -8.388  18.302 1.00 . A A . 351 LYS HZ1  1 1 
       14 20560 1 1  12 LYS HZ2  H    3.011  -9.890  18.948 1.00 . A A . 351 LYS HZ2  1 1 
       14 20561 1 1  12 LYS HZ3  H    4.227  -9.262  18.082 1.00 . A A . 351 LYS HZ3  1 1 
       14 20562 1 1  12 LYS N    N    2.302 -10.943  11.851 1.00 . A A . 351 LYS N    1 1 
       14 20563 1 1  12 LYS NZ   N    3.208  -9.314  18.141 1.00 . A A . 351 LYS NZ   1 1 
       14 20564 1 1  12 LYS O    O    2.761  -7.888  10.215 1.00 . A A . 351 LYS O    1 1 
       14 20565 1 1  13 LEU C    C    5.214  -8.686   8.765 1.00 . A A . 352 LEU C    1 1 
       14 20566 1 1  13 LEU CA   C    5.486  -8.518  10.277 1.00 . A A . 352 LEU CA   1 1 
       14 20567 1 1  13 LEU CB   C    6.830  -9.185  10.651 1.00 . A A . 352 LEU CB   1 1 
       14 20568 1 1  13 LEU CD1  C    9.118  -8.425  11.440 1.00 . A A . 352 LEU CD1  1 1 
       14 20569 1 1  13 LEU CD2  C    7.124  -7.294  12.446 1.00 . A A . 352 LEU CD2  1 1 
       14 20570 1 1  13 LEU CG   C    7.650  -8.592  11.826 1.00 . A A . 352 LEU CG   1 1 
       14 20571 1 1  13 LEU H    H    4.681  -9.868  11.733 1.00 . A A . 352 LEU H    1 1 
       14 20572 1 1  13 LEU HA   H    5.511  -7.448  10.478 1.00 . A A . 352 LEU HA   1 1 
       14 20573 1 1  13 LEU HB2  H    6.686 -10.250  10.816 1.00 . A A . 352 LEU HB2  1 1 
       14 20574 1 1  13 LEU HB3  H    7.460  -9.118   9.762 1.00 . A A . 352 LEU HB3  1 1 
       14 20575 1 1  13 LEU HD11 H    9.691  -8.102  12.308 1.00 . A A . 352 LEU HD11 1 1 
       14 20576 1 1  13 LEU HD12 H    9.507  -9.390  11.109 1.00 . A A . 352 LEU HD12 1 1 
       14 20577 1 1  13 LEU HD13 H    9.217  -7.690  10.641 1.00 . A A . 352 LEU HD13 1 1 
       14 20578 1 1  13 LEU HD21 H    7.112  -6.493  11.707 1.00 . A A . 352 LEU HD21 1 1 
       14 20579 1 1  13 LEU HD22 H    6.120  -7.463  12.846 1.00 . A A . 352 LEU HD22 1 1 
       14 20580 1 1  13 LEU HD23 H    7.766  -7.002  13.277 1.00 . A A . 352 LEU HD23 1 1 
       14 20581 1 1  13 LEU HG   H    7.644  -9.327  12.628 1.00 . A A . 352 LEU HG   1 1 
       14 20582 1 1  13 LEU N    N    4.421  -9.151  11.059 1.00 . A A . 352 LEU N    1 1 
       14 20583 1 1  13 LEU O    O    5.277  -7.714   8.009 1.00 . A A . 352 LEU O    1 1 
       14 20584 1 1  14 ILE C    C    3.401  -9.466   6.370 1.00 . A A . 353 ILE C    1 1 
       14 20585 1 1  14 ILE CA   C    4.630 -10.214   6.897 1.00 . A A . 353 ILE CA   1 1 
       14 20586 1 1  14 ILE CB   C    4.618 -11.751   6.668 1.00 . A A . 353 ILE CB   1 1 
       14 20587 1 1  14 ILE CD1  C    6.076 -13.581   5.666 1.00 . A A . 353 ILE CD1  1 1 
       14 20588 1 1  14 ILE CG1  C    5.540 -12.151   5.499 1.00 . A A . 353 ILE CG1  1 1 
       14 20589 1 1  14 ILE CG2  C    3.230 -12.401   6.522 1.00 . A A . 353 ILE CG2  1 1 
       14 20590 1 1  14 ILE H    H    4.831 -10.661   8.998 1.00 . A A . 353 ILE H    1 1 
       14 20591 1 1  14 ILE HA   H    5.478  -9.816   6.347 1.00 . A A . 353 ILE HA   1 1 
       14 20592 1 1  14 ILE HB   H    5.070 -12.199   7.544 1.00 . A A . 353 ILE HB   1 1 
       14 20593 1 1  14 ILE HD11 H    6.593 -13.674   6.624 1.00 . A A . 353 ILE HD11 1 1 
       14 20594 1 1  14 ILE HD12 H    5.260 -14.302   5.639 1.00 . A A . 353 ILE HD12 1 1 
       14 20595 1 1  14 ILE HD13 H    6.773 -13.805   4.858 1.00 . A A . 353 ILE HD13 1 1 
       14 20596 1 1  14 ILE HG12 H    5.003 -12.073   4.560 1.00 . A A . 353 ILE HG12 1 1 
       14 20597 1 1  14 ILE HG13 H    6.391 -11.472   5.447 1.00 . A A . 353 ILE HG13 1 1 
       14 20598 1 1  14 ILE HG21 H    2.718 -12.027   5.635 1.00 . A A . 353 ILE HG21 1 1 
       14 20599 1 1  14 ILE HG22 H    3.324 -13.483   6.440 1.00 . A A . 353 ILE HG22 1 1 
       14 20600 1 1  14 ILE HG23 H    2.627 -12.195   7.403 1.00 . A A . 353 ILE HG23 1 1 
       14 20601 1 1  14 ILE N    N    4.888  -9.904   8.316 1.00 . A A . 353 ILE N    1 1 
       14 20602 1 1  14 ILE O    O    3.473  -8.797   5.329 1.00 . A A . 353 ILE O    1 1 
       14 20603 1 1  15 GLN C    C    1.407  -7.215   6.741 1.00 . A A . 354 GLN C    1 1 
       14 20604 1 1  15 GLN CA   C    1.112  -8.722   6.724 1.00 . A A . 354 GLN CA   1 1 
       14 20605 1 1  15 GLN CB   C   -0.165  -9.090   7.491 1.00 . A A . 354 GLN CB   1 1 
       14 20606 1 1  15 GLN CD   C   -1.568  -8.879   9.583 1.00 . A A . 354 GLN CD   1 1 
       14 20607 1 1  15 GLN CG   C   -0.175  -8.729   8.977 1.00 . A A . 354 GLN CG   1 1 
       14 20608 1 1  15 GLN H    H    2.307 -10.029   7.995 1.00 . A A . 354 GLN H    1 1 
       14 20609 1 1  15 GLN HA   H    0.912  -8.973   5.680 1.00 . A A . 354 GLN HA   1 1 
       14 20610 1 1  15 GLN HB2  H   -0.994  -8.569   7.011 1.00 . A A . 354 GLN HB2  1 1 
       14 20611 1 1  15 GLN HB3  H   -0.335 -10.162   7.389 1.00 . A A . 354 GLN HB3  1 1 
       14 20612 1 1  15 GLN HE21 H   -1.335 -10.861   9.931 1.00 . A A . 354 GLN HE21 1 1 
       14 20613 1 1  15 GLN HE22 H   -2.875 -10.154  10.399 1.00 . A A . 354 GLN HE22 1 1 
       14 20614 1 1  15 GLN HG2  H    0.502  -9.403   9.486 1.00 . A A . 354 GLN HG2  1 1 
       14 20615 1 1  15 GLN HG3  H    0.168  -7.704   9.127 1.00 . A A . 354 GLN HG3  1 1 
       14 20616 1 1  15 GLN N    N    2.293  -9.495   7.127 1.00 . A A . 354 GLN N    1 1 
       14 20617 1 1  15 GLN NE2  N   -1.950 -10.066  10.008 1.00 . A A . 354 GLN NE2  1 1 
       14 20618 1 1  15 GLN O    O    0.901  -6.505   5.881 1.00 . A A . 354 GLN O    1 1 
       14 20619 1 1  15 GLN OE1  O   -2.338  -7.933   9.681 1.00 . A A . 354 GLN OE1  1 1 
       14 20620 1 1  16 GLN C    C    3.437  -4.977   6.358 1.00 . A A . 355 GLN C    1 1 
       14 20621 1 1  16 GLN CA   C    2.696  -5.324   7.661 1.00 . A A . 355 GLN CA   1 1 
       14 20622 1 1  16 GLN CB   C    3.479  -5.009   8.933 1.00 . A A . 355 GLN CB   1 1 
       14 20623 1 1  16 GLN CD   C    4.873  -3.364  10.253 1.00 . A A . 355 GLN CD   1 1 
       14 20624 1 1  16 GLN CG   C    4.067  -3.591   8.977 1.00 . A A . 355 GLN CG   1 1 
       14 20625 1 1  16 GLN H    H    2.665  -7.352   8.334 1.00 . A A . 355 GLN H    1 1 
       14 20626 1 1  16 GLN HA   H    1.820  -4.698   7.716 1.00 . A A . 355 GLN HA   1 1 
       14 20627 1 1  16 GLN HB2  H    2.819  -5.141   9.792 1.00 . A A . 355 GLN HB2  1 1 
       14 20628 1 1  16 GLN HB3  H    4.269  -5.728   9.007 1.00 . A A . 355 GLN HB3  1 1 
       14 20629 1 1  16 GLN HE21 H    3.429  -2.237  11.117 1.00 . A A . 355 GLN HE21 1 1 
       14 20630 1 1  16 GLN HE22 H    4.892  -2.494  12.057 1.00 . A A . 355 GLN HE22 1 1 
       14 20631 1 1  16 GLN HG2  H    4.732  -3.435   8.127 1.00 . A A . 355 GLN HG2  1 1 
       14 20632 1 1  16 GLN HG3  H    3.257  -2.862   8.914 1.00 . A A . 355 GLN HG3  1 1 
       14 20633 1 1  16 GLN N    N    2.264  -6.723   7.646 1.00 . A A . 355 GLN N    1 1 
       14 20634 1 1  16 GLN NE2  N    4.349  -2.637  11.219 1.00 . A A . 355 GLN NE2  1 1 
       14 20635 1 1  16 GLN O    O    3.132  -3.935   5.782 1.00 . A A . 355 GLN O    1 1 
       14 20636 1 1  16 GLN OE1  O    5.991  -3.839  10.407 1.00 . A A . 355 GLN OE1  1 1 
       14 20637 1 1  17 GLN C    C    3.779  -5.495   3.411 1.00 . A A . 356 GLN C    1 1 
       14 20638 1 1  17 GLN CA   C    4.862  -5.622   4.474 1.00 . A A . 356 GLN CA   1 1 
       14 20639 1 1  17 GLN CB   C    5.870  -6.679   4.017 1.00 . A A . 356 GLN CB   1 1 
       14 20640 1 1  17 GLN CD   C    7.652  -6.397   5.791 1.00 . A A . 356 GLN CD   1 1 
       14 20641 1 1  17 GLN CG   C    6.733  -7.382   5.066 1.00 . A A . 356 GLN CG   1 1 
       14 20642 1 1  17 GLN H    H    4.503  -6.736   6.278 1.00 . A A . 356 GLN H    1 1 
       14 20643 1 1  17 GLN HA   H    5.395  -4.669   4.501 1.00 . A A . 356 GLN HA   1 1 
       14 20644 1 1  17 GLN HB2  H    5.240  -7.467   3.597 1.00 . A A . 356 GLN HB2  1 1 
       14 20645 1 1  17 GLN HB3  H    6.468  -6.281   3.205 1.00 . A A . 356 GLN HB3  1 1 
       14 20646 1 1  17 GLN HE21 H    6.625  -6.550   7.523 1.00 . A A . 356 GLN HE21 1 1 
       14 20647 1 1  17 GLN HE22 H    8.013  -5.457   7.525 1.00 . A A . 356 GLN HE22 1 1 
       14 20648 1 1  17 GLN HG2  H    6.097  -7.898   5.767 1.00 . A A . 356 GLN HG2  1 1 
       14 20649 1 1  17 GLN HG3  H    7.350  -8.132   4.571 1.00 . A A . 356 GLN HG3  1 1 
       14 20650 1 1  17 GLN N    N    4.311  -5.849   5.819 1.00 . A A . 356 GLN N    1 1 
       14 20651 1 1  17 GLN NE2  N    7.410  -6.110   7.051 1.00 . A A . 356 GLN NE2  1 1 
       14 20652 1 1  17 GLN O    O    3.757  -4.514   2.679 1.00 . A A . 356 GLN O    1 1 
       14 20653 1 1  17 GLN OE1  O    8.603  -5.865   5.233 1.00 . A A . 356 GLN OE1  1 1 
       14 20654 1 1  18 LEU C    C    0.930  -5.145   2.513 1.00 . A A . 357 LEU C    1 1 
       14 20655 1 1  18 LEU CA   C    1.751  -6.461   2.393 1.00 . A A . 357 LEU CA   1 1 
       14 20656 1 1  18 LEU CB   C    0.922  -7.735   2.642 1.00 . A A . 357 LEU CB   1 1 
       14 20657 1 1  18 LEU CD1  C   -0.511  -9.560   1.700 1.00 . A A . 357 LEU CD1  1 1 
       14 20658 1 1  18 LEU CD2  C   -0.750  -7.233   0.810 1.00 . A A . 357 LEU CD2  1 1 
       14 20659 1 1  18 LEU CG   C    0.214  -8.257   1.383 1.00 . A A . 357 LEU CG   1 1 
       14 20660 1 1  18 LEU H    H    3.023  -7.271   3.969 1.00 . A A . 357 LEU H    1 1 
       14 20661 1 1  18 LEU HA   H    2.136  -6.509   1.366 1.00 . A A . 357 LEU HA   1 1 
       14 20662 1 1  18 LEU HB2  H    1.585  -8.527   2.990 1.00 . A A . 357 LEU HB2  1 1 
       14 20663 1 1  18 LEU HB3  H    0.187  -7.552   3.429 1.00 . A A . 357 LEU HB3  1 1 
       14 20664 1 1  18 LEU HD11 H    0.187 -10.287   2.108 1.00 . A A . 357 LEU HD11 1 1 
       14 20665 1 1  18 LEU HD12 H   -1.296  -9.386   2.430 1.00 . A A . 357 LEU HD12 1 1 
       14 20666 1 1  18 LEU HD13 H   -0.933  -9.970   0.786 1.00 . A A . 357 LEU HD13 1 1 
       14 20667 1 1  18 LEU HD21 H   -0.159  -6.459   0.327 1.00 . A A . 357 LEU HD21 1 1 
       14 20668 1 1  18 LEU HD22 H   -1.379  -7.698   0.050 1.00 . A A . 357 LEU HD22 1 1 
       14 20669 1 1  18 LEU HD23 H   -1.363  -6.788   1.600 1.00 . A A . 357 LEU HD23 1 1 
       14 20670 1 1  18 LEU HG   H    0.957  -8.462   0.614 1.00 . A A . 357 LEU HG   1 1 
       14 20671 1 1  18 LEU N    N    2.879  -6.478   3.341 1.00 . A A . 357 LEU N    1 1 
       14 20672 1 1  18 LEU O    O    0.701  -4.447   1.524 1.00 . A A . 357 LEU O    1 1 
       14 20673 1 1  19 VAL C    C    0.643  -2.256   3.545 1.00 . A A . 358 VAL C    1 1 
       14 20674 1 1  19 VAL CA   C   -0.156  -3.476   4.020 1.00 . A A . 358 VAL CA   1 1 
       14 20675 1 1  19 VAL CB   C   -0.425  -3.366   5.544 1.00 . A A . 358 VAL CB   1 1 
       14 20676 1 1  19 VAL CG1  C   -0.957  -1.991   5.976 1.00 . A A . 358 VAL CG1  1 1 
       14 20677 1 1  19 VAL CG2  C   -1.405  -4.424   6.088 1.00 . A A . 358 VAL CG2  1 1 
       14 20678 1 1  19 VAL H    H    0.800  -5.334   4.514 1.00 . A A . 358 VAL H    1 1 
       14 20679 1 1  19 VAL HA   H   -1.099  -3.457   3.469 1.00 . A A . 358 VAL HA   1 1 
       14 20680 1 1  19 VAL HB   H    0.524  -3.515   6.055 1.00 . A A . 358 VAL HB   1 1 
       14 20681 1 1  19 VAL HG11 H   -1.841  -1.730   5.393 1.00 . A A . 358 VAL HG11 1 1 
       14 20682 1 1  19 VAL HG12 H   -1.217  -2.009   7.035 1.00 . A A . 358 VAL HG12 1 1 
       14 20683 1 1  19 VAL HG13 H   -0.193  -1.225   5.835 1.00 . A A . 358 VAL HG13 1 1 
       14 20684 1 1  19 VAL HG21 H   -2.429  -4.054   6.071 1.00 . A A . 358 VAL HG21 1 1 
       14 20685 1 1  19 VAL HG22 H   -1.359  -5.351   5.513 1.00 . A A . 358 VAL HG22 1 1 
       14 20686 1 1  19 VAL HG23 H   -1.149  -4.647   7.123 1.00 . A A . 358 VAL HG23 1 1 
       14 20687 1 1  19 VAL N    N    0.553  -4.740   3.729 1.00 . A A . 358 VAL N    1 1 
       14 20688 1 1  19 VAL O    O    0.064  -1.314   3.005 1.00 . A A . 358 VAL O    1 1 
       14 20689 1 1  20 LEU C    C    3.097  -1.170   1.771 1.00 . A A . 359 LEU C    1 1 
       14 20690 1 1  20 LEU CA   C    2.862  -1.179   3.285 1.00 . A A . 359 LEU CA   1 1 
       14 20691 1 1  20 LEU CB   C    4.200  -1.244   4.045 1.00 . A A . 359 LEU CB   1 1 
       14 20692 1 1  20 LEU CD1  C    4.470   1.170   4.789 1.00 . A A . 359 LEU CD1  1 1 
       14 20693 1 1  20 LEU CD2  C    3.229  -0.401   6.266 1.00 . A A . 359 LEU CD2  1 1 
       14 20694 1 1  20 LEU CG   C    4.359  -0.289   5.242 1.00 . A A . 359 LEU CG   1 1 
       14 20695 1 1  20 LEU H    H    2.380  -3.114   4.075 1.00 . A A . 359 LEU H    1 1 
       14 20696 1 1  20 LEU HA   H    2.378  -0.235   3.523 1.00 . A A . 359 LEU HA   1 1 
       14 20697 1 1  20 LEU HB2  H    4.399  -2.265   4.367 1.00 . A A . 359 LEU HB2  1 1 
       14 20698 1 1  20 LEU HB3  H    4.986  -0.990   3.343 1.00 . A A . 359 LEU HB3  1 1 
       14 20699 1 1  20 LEU HD11 H    5.263   1.272   4.049 1.00 . A A . 359 LEU HD11 1 1 
       14 20700 1 1  20 LEU HD12 H    3.532   1.514   4.355 1.00 . A A . 359 LEU HD12 1 1 
       14 20701 1 1  20 LEU HD13 H    4.718   1.796   5.645 1.00 . A A . 359 LEU HD13 1 1 
       14 20702 1 1  20 LEU HD21 H    2.283  -0.079   5.832 1.00 . A A . 359 LEU HD21 1 1 
       14 20703 1 1  20 LEU HD22 H    3.138  -1.434   6.598 1.00 . A A . 359 LEU HD22 1 1 
       14 20704 1 1  20 LEU HD23 H    3.455   0.227   7.129 1.00 . A A . 359 LEU HD23 1 1 
       14 20705 1 1  20 LEU HG   H    5.292  -0.547   5.744 1.00 . A A . 359 LEU HG   1 1 
       14 20706 1 1  20 LEU N    N    1.969  -2.270   3.697 1.00 . A A . 359 LEU N    1 1 
       14 20707 1 1  20 LEU O    O    3.287  -0.105   1.197 1.00 . A A . 359 LEU O    1 1 
       14 20708 1 1  21 LEU C    C    1.879  -1.888  -0.999 1.00 . A A . 360 LEU C    1 1 
       14 20709 1 1  21 LEU CA   C    3.111  -2.503  -0.336 1.00 . A A . 360 LEU CA   1 1 
       14 20710 1 1  21 LEU CB   C    3.143  -4.017  -0.620 1.00 . A A . 360 LEU CB   1 1 
       14 20711 1 1  21 LEU CD1  C    5.723  -4.066  -0.442 1.00 . A A . 360 LEU CD1  1 1 
       14 20712 1 1  21 LEU CD2  C    4.411  -6.121  -0.872 1.00 . A A . 360 LEU CD2  1 1 
       14 20713 1 1  21 LEU CG   C    4.467  -4.613  -1.122 1.00 . A A . 360 LEU CG   1 1 
       14 20714 1 1  21 LEU H    H    2.890  -3.160   1.676 1.00 . A A . 360 LEU H    1 1 
       14 20715 1 1  21 LEU HA   H    3.987  -1.996  -0.735 1.00 . A A . 360 LEU HA   1 1 
       14 20716 1 1  21 LEU HB2  H    2.832  -4.554   0.270 1.00 . A A . 360 LEU HB2  1 1 
       14 20717 1 1  21 LEU HB3  H    2.373  -4.256  -1.351 1.00 . A A . 360 LEU HB3  1 1 
       14 20718 1 1  21 LEU HD11 H    5.889  -3.028  -0.730 1.00 . A A . 360 LEU HD11 1 1 
       14 20719 1 1  21 LEU HD12 H    5.610  -4.126   0.641 1.00 . A A . 360 LEU HD12 1 1 
       14 20720 1 1  21 LEU HD13 H    6.594  -4.642  -0.746 1.00 . A A . 360 LEU HD13 1 1 
       14 20721 1 1  21 LEU HD21 H    3.409  -6.492  -1.056 1.00 . A A . 360 LEU HD21 1 1 
       14 20722 1 1  21 LEU HD22 H    5.077  -6.630  -1.557 1.00 . A A . 360 LEU HD22 1 1 
       14 20723 1 1  21 LEU HD23 H    4.678  -6.349   0.161 1.00 . A A . 360 LEU HD23 1 1 
       14 20724 1 1  21 LEU HG   H    4.545  -4.433  -2.194 1.00 . A A . 360 LEU HG   1 1 
       14 20725 1 1  21 LEU N    N    3.035  -2.327   1.115 1.00 . A A . 360 LEU N    1 1 
       14 20726 1 1  21 LEU O    O    1.968  -1.185  -2.003 1.00 . A A . 360 LEU O    1 1 
       14 20727 1 1  22 LEU C    C   -0.659  -0.109  -0.549 1.00 . A A . 361 LEU C    1 1 
       14 20728 1 1  22 LEU CA   C   -0.548  -1.592  -0.892 1.00 . A A . 361 LEU CA   1 1 
       14 20729 1 1  22 LEU CB   C   -1.683  -2.475  -0.370 1.00 . A A . 361 LEU CB   1 1 
       14 20730 1 1  22 LEU CD1  C   -2.765  -4.736  -0.587 1.00 . A A . 361 LEU CD1  1 1 
       14 20731 1 1  22 LEU CD2  C   -1.499  -3.942  -2.507 1.00 . A A . 361 LEU CD2  1 1 
       14 20732 1 1  22 LEU CG   C   -1.561  -3.897  -0.975 1.00 . A A . 361 LEU CG   1 1 
       14 20733 1 1  22 LEU H    H    0.706  -2.753   0.401 1.00 . A A . 361 LEU H    1 1 
       14 20734 1 1  22 LEU HA   H   -0.558  -1.620  -1.981 1.00 . A A . 361 LEU HA   1 1 
       14 20735 1 1  22 LEU HB2  H   -1.618  -2.544   0.719 1.00 . A A . 361 LEU HB2  1 1 
       14 20736 1 1  22 LEU HB3  H   -2.635  -2.005  -0.614 1.00 . A A . 361 LEU HB3  1 1 
       14 20737 1 1  22 LEU HD11 H   -3.691  -4.251  -0.897 1.00 . A A . 361 LEU HD11 1 1 
       14 20738 1 1  22 LEU HD12 H   -2.722  -5.726  -1.045 1.00 . A A . 361 LEU HD12 1 1 
       14 20739 1 1  22 LEU HD13 H   -2.750  -4.862   0.487 1.00 . A A . 361 LEU HD13 1 1 
       14 20740 1 1  22 LEU HD21 H   -0.550  -3.544  -2.862 1.00 . A A . 361 LEU HD21 1 1 
       14 20741 1 1  22 LEU HD22 H   -1.565  -4.973  -2.853 1.00 . A A . 361 LEU HD22 1 1 
       14 20742 1 1  22 LEU HD23 H   -2.325  -3.367  -2.925 1.00 . A A . 361 LEU HD23 1 1 
       14 20743 1 1  22 LEU HG   H   -0.655  -4.365  -0.570 1.00 . A A . 361 LEU HG   1 1 
       14 20744 1 1  22 LEU N    N    0.712  -2.142  -0.413 1.00 . A A . 361 LEU N    1 1 
       14 20745 1 1  22 LEU O    O   -1.088   0.675  -1.399 1.00 . A A . 361 LEU O    1 1 
       14 20746 1 1  23 HIS C    C    0.912   2.371  -0.061 1.00 . A A . 362 HIS C    1 1 
       14 20747 1 1  23 HIS CA   C   -0.023   1.714   0.961 1.00 . A A . 362 HIS CA   1 1 
       14 20748 1 1  23 HIS CB   C    0.496   1.917   2.393 1.00 . A A . 362 HIS CB   1 1 
       14 20749 1 1  23 HIS CD2  C    1.491   4.293   2.325 1.00 . A A . 362 HIS CD2  1 1 
       14 20750 1 1  23 HIS CE1  C    0.087   5.347   3.638 1.00 . A A . 362 HIS CE1  1 1 
       14 20751 1 1  23 HIS CG   C    0.577   3.378   2.779 1.00 . A A . 362 HIS CG   1 1 
       14 20752 1 1  23 HIS H    H    0.225  -0.393   1.262 1.00 . A A . 362 HIS H    1 1 
       14 20753 1 1  23 HIS HA   H   -1.001   2.183   0.881 1.00 . A A . 362 HIS HA   1 1 
       14 20754 1 1  23 HIS HB2  H   -0.168   1.407   3.092 1.00 . A A . 362 HIS HB2  1 1 
       14 20755 1 1  23 HIS HB3  H    1.490   1.485   2.483 1.00 . A A . 362 HIS HB3  1 1 
       14 20756 1 1  23 HIS HD1  H   -1.048   3.652   4.143 1.00 . A A . 362 HIS HD1  1 1 
       14 20757 1 1  23 HIS HD2  H    2.306   4.086   1.644 1.00 . A A . 362 HIS HD2  1 1 
       14 20758 1 1  23 HIS HE1  H   -0.400   6.124   4.220 1.00 . A A . 362 HIS HE1  1 1 
       14 20759 1 1  23 HIS N    N   -0.158   0.299   0.626 1.00 . A A . 362 HIS N    1 1 
       14 20760 1 1  23 HIS ND1  N   -0.290   4.056   3.608 1.00 . A A . 362 HIS ND1  1 1 
       14 20761 1 1  23 HIS NE2  N    1.162   5.542   2.859 1.00 . A A . 362 HIS NE2  1 1 
       14 20762 1 1  23 HIS O    O    0.608   3.447  -0.554 1.00 . A A . 362 HIS O    1 1 
       14 20763 1 1  24 ALA C    C    2.281   2.369  -2.798 1.00 . A A . 363 ALA C    1 1 
       14 20764 1 1  24 ALA CA   C    2.956   2.205  -1.428 1.00 . A A . 363 ALA CA   1 1 
       14 20765 1 1  24 ALA CB   C    4.186   1.294  -1.468 1.00 . A A . 363 ALA CB   1 1 
       14 20766 1 1  24 ALA H    H    2.234   0.839   0.021 1.00 . A A . 363 ALA H    1 1 
       14 20767 1 1  24 ALA HA   H    3.292   3.198  -1.124 1.00 . A A . 363 ALA HA   1 1 
       14 20768 1 1  24 ALA HB1  H    4.790   1.544  -2.333 1.00 . A A . 363 ALA HB1  1 1 
       14 20769 1 1  24 ALA HB2  H    4.774   1.436  -0.562 1.00 . A A . 363 ALA HB2  1 1 
       14 20770 1 1  24 ALA HB3  H    3.903   0.250  -1.548 1.00 . A A . 363 ALA HB3  1 1 
       14 20771 1 1  24 ALA N    N    2.021   1.722  -0.425 1.00 . A A . 363 ALA N    1 1 
       14 20772 1 1  24 ALA O    O    2.474   3.408  -3.410 1.00 . A A . 363 ALA O    1 1 
       14 20773 1 1  25 HIS C    C   -0.152   2.851  -4.520 1.00 . A A . 364 HIS C    1 1 
       14 20774 1 1  25 HIS CA   C    0.728   1.583  -4.547 1.00 . A A . 364 HIS CA   1 1 
       14 20775 1 1  25 HIS CB   C   -0.129   0.329  -4.792 1.00 . A A . 364 HIS CB   1 1 
       14 20776 1 1  25 HIS CD2  C   -2.124   0.643  -6.383 1.00 . A A . 364 HIS CD2  1 1 
       14 20777 1 1  25 HIS CE1  C   -1.168   0.160  -8.305 1.00 . A A . 364 HIS CE1  1 1 
       14 20778 1 1  25 HIS CG   C   -0.812   0.333  -6.136 1.00 . A A . 364 HIS CG   1 1 
       14 20779 1 1  25 HIS H    H    1.340   0.569  -2.762 1.00 . A A . 364 HIS H    1 1 
       14 20780 1 1  25 HIS HA   H    1.457   1.674  -5.348 1.00 . A A . 364 HIS HA   1 1 
       14 20781 1 1  25 HIS HB2  H    0.497  -0.555  -4.717 1.00 . A A . 364 HIS HB2  1 1 
       14 20782 1 1  25 HIS HB3  H   -0.889   0.241  -4.016 1.00 . A A . 364 HIS HB3  1 1 
       14 20783 1 1  25 HIS HD1  H    0.731  -0.243  -7.504 1.00 . A A . 364 HIS HD1  1 1 
       14 20784 1 1  25 HIS HD2  H   -2.857   0.927  -5.639 1.00 . A A . 364 HIS HD2  1 1 
       14 20785 1 1  25 HIS HE1  H   -1.000  -0.017  -9.363 1.00 . A A . 364 HIS HE1  1 1 
       14 20786 1 1  25 HIS N    N    1.462   1.427  -3.283 1.00 . A A . 364 HIS N    1 1 
       14 20787 1 1  25 HIS ND1  N   -0.232   0.034  -7.349 1.00 . A A . 364 HIS ND1  1 1 
       14 20788 1 1  25 HIS NE2  N   -2.344   0.531  -7.763 1.00 . A A . 364 HIS NE2  1 1 
       14 20789 1 1  25 HIS O    O   -0.011   3.775  -5.336 1.00 . A A . 364 HIS O    1 1 
       14 20790 1 1  26 LYS C    C   -1.208   5.354  -3.143 1.00 . A A . 365 LYS C    1 1 
       14 20791 1 1  26 LYS CA   C   -1.914   4.002  -3.130 1.00 . A A . 365 LYS CA   1 1 
       14 20792 1 1  26 LYS CB   C   -2.490   3.649  -1.737 1.00 . A A . 365 LYS CB   1 1 
       14 20793 1 1  26 LYS CD   C   -3.349   4.196   0.543 1.00 . A A . 365 LYS CD   1 1 
       14 20794 1 1  26 LYS CE   C   -3.966   5.300   1.409 1.00 . A A . 365 LYS CE   1 1 
       14 20795 1 1  26 LYS CG   C   -2.868   4.800  -0.788 1.00 . A A . 365 LYS CG   1 1 
       14 20796 1 1  26 LYS H    H   -0.991   2.097  -2.863 1.00 . A A . 365 LYS H    1 1 
       14 20797 1 1  26 LYS HA   H   -2.731   4.066  -3.850 1.00 . A A . 365 LYS HA   1 1 
       14 20798 1 1  26 LYS HB2  H   -3.367   3.020  -1.894 1.00 . A A . 365 LYS HB2  1 1 
       14 20799 1 1  26 LYS HB3  H   -1.766   3.047  -1.197 1.00 . A A . 365 LYS HB3  1 1 
       14 20800 1 1  26 LYS HD2  H   -4.065   3.386   0.351 1.00 . A A . 365 LYS HD2  1 1 
       14 20801 1 1  26 LYS HD3  H   -2.496   3.773   1.073 1.00 . A A . 365 LYS HD3  1 1 
       14 20802 1 1  26 LYS HE2  H   -3.180   6.010   1.686 1.00 . A A . 365 LYS HE2  1 1 
       14 20803 1 1  26 LYS HE3  H   -4.698   5.842   0.806 1.00 . A A . 365 LYS HE3  1 1 
       14 20804 1 1  26 LYS HG2  H   -1.987   5.429  -0.573 1.00 . A A . 365 LYS HG2  1 1 
       14 20805 1 1  26 LYS HG3  H   -3.658   5.400  -1.242 1.00 . A A . 365 LYS HG3  1 1 
       14 20806 1 1  26 LYS HZ1  H   -5.085   5.500   3.141 1.00 . A A . 365 LYS HZ1  1 1 
       14 20807 1 1  26 LYS HZ2  H   -5.321   4.068   2.399 1.00 . A A . 365 LYS HZ2  1 1 
       14 20808 1 1  26 LYS HZ3  H   -3.950   4.329   3.251 1.00 . A A . 365 LYS HZ3  1 1 
       14 20809 1 1  26 LYS N    N   -1.011   2.899  -3.491 1.00 . A A . 365 LYS N    1 1 
       14 20810 1 1  26 LYS NZ   N   -4.620   4.759   2.630 1.00 . A A . 365 LYS NZ   1 1 
       14 20811 1 1  26 LYS O    O   -1.579   6.263  -3.884 1.00 . A A . 365 LYS O    1 1 
       14 20812 1 1  27 CYS C    C    1.532   7.002  -3.148 1.00 . A A . 366 CYS C    1 1 
       14 20813 1 1  27 CYS CA   C    0.564   6.656  -2.008 1.00 . A A . 366 CYS CA   1 1 
       14 20814 1 1  27 CYS CB   C    1.156   6.432  -0.614 1.00 . A A . 366 CYS CB   1 1 
       14 20815 1 1  27 CYS H    H    0.005   4.651  -1.724 1.00 . A A . 366 CYS H    1 1 
       14 20816 1 1  27 CYS HA   H   -0.134   7.478  -1.906 1.00 . A A . 366 CYS HA   1 1 
       14 20817 1 1  27 CYS HB2  H    0.340   6.143   0.033 1.00 . A A . 366 CYS HB2  1 1 
       14 20818 1 1  27 CYS HB3  H    1.807   5.571  -0.624 1.00 . A A . 366 CYS HB3  1 1 
       14 20819 1 1  27 CYS N    N   -0.200   5.465  -2.290 1.00 . A A . 366 CYS N    1 1 
       14 20820 1 1  27 CYS O    O    1.822   8.173  -3.340 1.00 . A A . 366 CYS O    1 1 
       14 20821 1 1  27 CYS SG   S    1.917   7.882   0.164 1.00 . A A . 366 CYS SG   1 1 
       14 20822 1 1  28 GLN C    C    1.940   7.077  -6.160 1.00 . A A . 367 GLN C    1 1 
       14 20823 1 1  28 GLN CA   C    2.822   6.353  -5.143 1.00 . A A . 367 GLN CA   1 1 
       14 20824 1 1  28 GLN CB   C    3.468   5.086  -5.737 1.00 . A A . 367 GLN CB   1 1 
       14 20825 1 1  28 GLN CD   C    3.807   5.662  -8.242 1.00 . A A . 367 GLN CD   1 1 
       14 20826 1 1  28 GLN CG   C    4.455   5.350  -6.890 1.00 . A A . 367 GLN CG   1 1 
       14 20827 1 1  28 GLN H    H    1.753   5.082  -3.788 1.00 . A A . 367 GLN H    1 1 
       14 20828 1 1  28 GLN HA   H    3.623   7.035  -4.857 1.00 . A A . 367 GLN HA   1 1 
       14 20829 1 1  28 GLN HB2  H    4.048   4.615  -4.949 1.00 . A A . 367 GLN HB2  1 1 
       14 20830 1 1  28 GLN HB3  H    2.700   4.380  -6.055 1.00 . A A . 367 GLN HB3  1 1 
       14 20831 1 1  28 GLN HE21 H    5.240   7.002  -8.744 1.00 . A A . 367 GLN HE21 1 1 
       14 20832 1 1  28 GLN HE22 H    3.954   6.746  -9.917 1.00 . A A . 367 GLN HE22 1 1 
       14 20833 1 1  28 GLN HG2  H    5.119   6.168  -6.604 1.00 . A A . 367 GLN HG2  1 1 
       14 20834 1 1  28 GLN HG3  H    5.075   4.463  -7.023 1.00 . A A . 367 GLN HG3  1 1 
       14 20835 1 1  28 GLN N    N    2.007   6.049  -3.958 1.00 . A A . 367 GLN N    1 1 
       14 20836 1 1  28 GLN NE2  N    4.387   6.545  -9.028 1.00 . A A . 367 GLN NE2  1 1 
       14 20837 1 1  28 GLN O    O    2.330   8.148  -6.622 1.00 . A A . 367 GLN O    1 1 
       14 20838 1 1  28 GLN OE1  O    2.778   5.121  -8.623 1.00 . A A . 367 GLN OE1  1 1 
       14 20839 1 1  29 ARG C    C   -0.666   8.574  -6.858 1.00 . A A . 368 ARG C    1 1 
       14 20840 1 1  29 ARG CA   C   -0.185   7.232  -7.396 1.00 . A A . 368 ARG CA   1 1 
       14 20841 1 1  29 ARG CB   C   -1.331   6.276  -7.767 1.00 . A A . 368 ARG CB   1 1 
       14 20842 1 1  29 ARG CD   C   -1.523   7.182 -10.158 1.00 . A A . 368 ARG CD   1 1 
       14 20843 1 1  29 ARG CG   C   -2.266   6.810  -8.865 1.00 . A A . 368 ARG CG   1 1 
       14 20844 1 1  29 ARG CZ   C   -2.131   7.776 -12.504 1.00 . A A . 368 ARG CZ   1 1 
       14 20845 1 1  29 ARG H    H    0.457   5.671  -6.045 1.00 . A A . 368 ARG H    1 1 
       14 20846 1 1  29 ARG HA   H    0.360   7.506  -8.289 1.00 . A A . 368 ARG HA   1 1 
       14 20847 1 1  29 ARG HB2  H   -0.901   5.335  -8.116 1.00 . A A . 368 ARG HB2  1 1 
       14 20848 1 1  29 ARG HB3  H   -1.925   6.059  -6.877 1.00 . A A . 368 ARG HB3  1 1 
       14 20849 1 1  29 ARG HD2  H   -0.925   8.078  -9.982 1.00 . A A . 368 ARG HD2  1 1 
       14 20850 1 1  29 ARG HD3  H   -0.856   6.361 -10.432 1.00 . A A . 368 ARG HD3  1 1 
       14 20851 1 1  29 ARG HE   H   -3.441   7.320 -11.081 1.00 . A A . 368 ARG HE   1 1 
       14 20852 1 1  29 ARG HG2  H   -3.001   6.035  -9.088 1.00 . A A . 368 ARG HG2  1 1 
       14 20853 1 1  29 ARG HG3  H   -2.795   7.685  -8.490 1.00 . A A . 368 ARG HG3  1 1 
       14 20854 1 1  29 ARG HH11 H   -0.148   7.890 -12.191 1.00 . A A . 368 ARG HH11 1 1 
       14 20855 1 1  29 ARG HH12 H   -0.678   8.220 -13.822 1.00 . A A . 368 ARG HH12 1 1 
       14 20856 1 1  29 ARG HH21 H   -4.024   7.787 -13.174 1.00 . A A . 368 ARG HH21 1 1 
       14 20857 1 1  29 ARG HH22 H   -2.808   8.185 -14.350 1.00 . A A . 368 ARG HH22 1 1 
       14 20858 1 1  29 ARG N    N    0.740   6.554  -6.471 1.00 . A A . 368 ARG N    1 1 
       14 20859 1 1  29 ARG NE   N   -2.458   7.438 -11.270 1.00 . A A . 368 ARG NE   1 1 
       14 20860 1 1  29 ARG NH1  N   -0.896   7.969 -12.874 1.00 . A A . 368 ARG NH1  1 1 
       14 20861 1 1  29 ARG NH2  N   -3.055   7.929 -13.410 1.00 . A A . 368 ARG NH2  1 1 
       14 20862 1 1  29 ARG O    O   -0.642   9.573  -7.575 1.00 . A A . 368 ARG O    1 1 
       14 20863 1 1  30 ARG C    C   -0.408  10.907  -4.861 1.00 . A A . 369 ARG C    1 1 
       14 20864 1 1  30 ARG CA   C   -1.492   9.826  -4.892 1.00 . A A . 369 ARG CA   1 1 
       14 20865 1 1  30 ARG CB   C   -1.957   9.394  -3.490 1.00 . A A . 369 ARG CB   1 1 
       14 20866 1 1  30 ARG CD   C   -2.352   9.802  -1.043 1.00 . A A . 369 ARG CD   1 1 
       14 20867 1 1  30 ARG CG   C   -2.123  10.474  -2.410 1.00 . A A . 369 ARG CG   1 1 
       14 20868 1 1  30 ARG CZ   C   -4.786   9.962  -0.455 1.00 . A A . 369 ARG CZ   1 1 
       14 20869 1 1  30 ARG H    H   -1.007   7.745  -5.059 1.00 . A A . 369 ARG H    1 1 
       14 20870 1 1  30 ARG HA   H   -2.318  10.223  -5.477 1.00 . A A . 369 ARG HA   1 1 
       14 20871 1 1  30 ARG HB2  H   -2.892   8.841  -3.588 1.00 . A A . 369 ARG HB2  1 1 
       14 20872 1 1  30 ARG HB3  H   -1.204   8.710  -3.116 1.00 . A A . 369 ARG HB3  1 1 
       14 20873 1 1  30 ARG HD2  H   -1.631   8.979  -0.925 1.00 . A A . 369 ARG HD2  1 1 
       14 20874 1 1  30 ARG HD3  H   -2.140  10.526  -0.256 1.00 . A A . 369 ARG HD3  1 1 
       14 20875 1 1  30 ARG HE   H   -3.899   8.323  -1.132 1.00 . A A . 369 ARG HE   1 1 
       14 20876 1 1  30 ARG HG2  H   -1.210  11.063  -2.341 1.00 . A A . 369 ARG HG2  1 1 
       14 20877 1 1  30 ARG HG3  H   -2.953  11.135  -2.660 1.00 . A A . 369 ARG HG3  1 1 
       14 20878 1 1  30 ARG HH11 H   -3.845  11.710  -0.218 1.00 . A A . 369 ARG HH11 1 1 
       14 20879 1 1  30 ARG HH12 H   -5.536  11.713   0.197 1.00 . A A . 369 ARG HH12 1 1 
       14 20880 1 1  30 ARG HH21 H   -6.056   8.383  -0.504 1.00 . A A . 369 ARG HH21 1 1 
       14 20881 1 1  30 ARG HH22 H   -6.725   9.893   0.043 1.00 . A A . 369 ARG HH22 1 1 
       14 20882 1 1  30 ARG N    N   -1.043   8.613  -5.582 1.00 . A A . 369 ARG N    1 1 
       14 20883 1 1  30 ARG NE   N   -3.733   9.288  -0.893 1.00 . A A . 369 ARG NE   1 1 
       14 20884 1 1  30 ARG NH1  N   -4.721  11.224  -0.134 1.00 . A A . 369 ARG NH1  1 1 
       14 20885 1 1  30 ARG NH2  N   -5.944   9.384  -0.332 1.00 . A A . 369 ARG NH2  1 1 
       14 20886 1 1  30 ARG O    O   -0.698  12.080  -5.083 1.00 . A A . 369 ARG O    1 1 
       14 20887 1 1  31 GLU C    C    2.321  11.928  -5.994 1.00 . A A . 370 GLU C    1 1 
       14 20888 1 1  31 GLU CA   C    1.989  11.422  -4.594 1.00 . A A . 370 GLU CA   1 1 
       14 20889 1 1  31 GLU CB   C    3.193  10.708  -3.972 1.00 . A A . 370 GLU CB   1 1 
       14 20890 1 1  31 GLU CD   C    5.225  11.221  -2.533 1.00 . A A . 370 GLU CD   1 1 
       14 20891 1 1  31 GLU CG   C    4.399  11.623  -3.778 1.00 . A A . 370 GLU CG   1 1 
       14 20892 1 1  31 GLU H    H    1.000   9.527  -4.432 1.00 . A A . 370 GLU H    1 1 
       14 20893 1 1  31 GLU HA   H    1.718  12.278  -3.979 1.00 . A A . 370 GLU HA   1 1 
       14 20894 1 1  31 GLU HB2  H    2.876  10.340  -3.009 1.00 . A A . 370 GLU HB2  1 1 
       14 20895 1 1  31 GLU HB3  H    3.488   9.855  -4.585 1.00 . A A . 370 GLU HB3  1 1 
       14 20896 1 1  31 GLU HG2  H    4.977  11.583  -4.704 1.00 . A A . 370 GLU HG2  1 1 
       14 20897 1 1  31 GLU HG3  H    4.045  12.647  -3.652 1.00 . A A . 370 GLU HG3  1 1 
       14 20898 1 1  31 GLU N    N    0.840  10.512  -4.618 1.00 . A A . 370 GLU N    1 1 
       14 20899 1 1  31 GLU O    O    2.383  13.132  -6.222 1.00 . A A . 370 GLU O    1 1 
       14 20900 1 1  31 GLU OE1  O    5.657  10.048  -2.403 1.00 . A A . 370 GLU OE1  1 1 
       14 20901 1 1  31 GLU OE2  O    5.397  12.068  -1.624 1.00 . A A . 370 GLU OE2  1 1 
       14 20902 1 1  32 GLN C    C    1.616  12.291  -8.916 1.00 . A A . 371 GLN C    1 1 
       14 20903 1 1  32 GLN CA   C    2.667  11.293  -8.379 1.00 . A A . 371 GLN CA   1 1 
       14 20904 1 1  32 GLN CB   C    2.608   9.955  -9.137 1.00 . A A . 371 GLN CB   1 1 
       14 20905 1 1  32 GLN CD   C    2.590   8.674 -11.314 1.00 . A A . 371 GLN CD   1 1 
       14 20906 1 1  32 GLN CG   C    2.770  10.045 -10.662 1.00 . A A . 371 GLN CG   1 1 
       14 20907 1 1  32 GLN H    H    2.405  10.041  -6.639 1.00 . A A . 371 GLN H    1 1 
       14 20908 1 1  32 GLN HA   H    3.654  11.735  -8.517 1.00 . A A . 371 GLN HA   1 1 
       14 20909 1 1  32 GLN HB2  H    3.398   9.307  -8.753 1.00 . A A . 371 GLN HB2  1 1 
       14 20910 1 1  32 GLN HB3  H    1.649   9.481  -8.928 1.00 . A A . 371 GLN HB3  1 1 
       14 20911 1 1  32 GLN HE21 H    4.538   8.528 -11.855 1.00 . A A . 371 GLN HE21 1 1 
       14 20912 1 1  32 GLN HE22 H    3.494   7.187 -12.306 1.00 . A A . 371 GLN HE22 1 1 
       14 20913 1 1  32 GLN HG2  H    2.017  10.711 -11.081 1.00 . A A . 371 GLN HG2  1 1 
       14 20914 1 1  32 GLN HG3  H    3.757  10.447 -10.897 1.00 . A A . 371 GLN HG3  1 1 
       14 20915 1 1  32 GLN N    N    2.464  11.009  -6.947 1.00 . A A . 371 GLN N    1 1 
       14 20916 1 1  32 GLN NE2  N    3.633   8.077 -11.853 1.00 . A A . 371 GLN NE2  1 1 
       14 20917 1 1  32 GLN O    O    1.925  13.141  -9.753 1.00 . A A . 371 GLN O    1 1 
       14 20918 1 1  32 GLN OE1  O    1.505   8.108 -11.346 1.00 . A A . 371 GLN OE1  1 1 
       14 20919 1 1  33 ALA C    C   -0.747  14.473  -8.130 1.00 . A A . 372 ALA C    1 1 
       14 20920 1 1  33 ALA CA   C   -0.748  13.065  -8.780 1.00 . A A . 372 ALA CA   1 1 
       14 20921 1 1  33 ALA CB   C   -2.049  12.313  -8.466 1.00 . A A . 372 ALA CB   1 1 
       14 20922 1 1  33 ALA H    H    0.221  11.465  -7.727 1.00 . A A . 372 ALA H    1 1 
       14 20923 1 1  33 ALA HA   H   -0.713  13.222  -9.860 1.00 . A A . 372 ALA HA   1 1 
       14 20924 1 1  33 ALA HB1  H   -2.131  12.134  -7.394 1.00 . A A . 372 ALA HB1  1 1 
       14 20925 1 1  33 ALA HB2  H   -2.906  12.902  -8.795 1.00 . A A . 372 ALA HB2  1 1 
       14 20926 1 1  33 ALA HB3  H   -2.062  11.359  -8.994 1.00 . A A . 372 ALA HB3  1 1 
       14 20927 1 1  33 ALA N    N    0.381  12.201  -8.411 1.00 . A A . 372 ALA N    1 1 
       14 20928 1 1  33 ALA O    O   -1.561  15.316  -8.518 1.00 . A A . 372 ALA O    1 1 
       14 20929 1 1  34 ASN C    C    1.616  16.631  -6.301 1.00 . A A . 373 ASN C    1 1 
       14 20930 1 1  34 ASN CA   C    0.197  16.022  -6.412 1.00 . A A . 373 ASN CA   1 1 
       14 20931 1 1  34 ASN CB   C   -0.410  15.771  -5.016 1.00 . A A . 373 ASN CB   1 1 
       14 20932 1 1  34 ASN CG   C   -0.657  17.054  -4.235 1.00 . A A . 373 ASN CG   1 1 
       14 20933 1 1  34 ASN H    H    0.748  13.999  -6.859 1.00 . A A . 373 ASN H    1 1 
       14 20934 1 1  34 ASN HA   H   -0.417  16.768  -6.921 1.00 . A A . 373 ASN HA   1 1 
       14 20935 1 1  34 ASN HB2  H   -1.371  15.266  -5.121 1.00 . A A . 373 ASN HB2  1 1 
       14 20936 1 1  34 ASN HB3  H    0.250  15.114  -4.447 1.00 . A A . 373 ASN HB3  1 1 
       14 20937 1 1  34 ASN HD21 H    0.591  16.509  -2.727 1.00 . A A . 373 ASN HD21 1 1 
       14 20938 1 1  34 ASN HD22 H   -0.211  18.070  -2.570 1.00 . A A . 373 ASN HD22 1 1 
       14 20939 1 1  34 ASN N    N    0.126  14.745  -7.148 1.00 . A A . 373 ASN N    1 1 
       14 20940 1 1  34 ASN ND2  N   -0.046  17.219  -3.082 1.00 . A A . 373 ASN ND2  1 1 
       14 20941 1 1  34 ASN O    O    1.768  17.796  -5.931 1.00 . A A . 373 ASN O    1 1 
       14 20942 1 1  34 ASN OD1  O   -1.411  17.924  -4.648 1.00 . A A . 373 ASN OD1  1 1 
       14 20943 1 1  35 GLY C    C    4.722  15.748  -5.176 1.00 . A A . 374 GLY C    1 1 
       14 20944 1 1  35 GLY CA   C    4.080  16.206  -6.496 1.00 . A A . 374 GLY CA   1 1 
       14 20945 1 1  35 GLY H    H    2.460  14.889  -6.844 1.00 . A A . 374 GLY H    1 1 
       14 20946 1 1  35 GLY HA2  H    4.618  15.746  -7.325 1.00 . A A . 374 GLY HA2  1 1 
       14 20947 1 1  35 GLY HA3  H    4.195  17.288  -6.573 1.00 . A A . 374 GLY HA3  1 1 
       14 20948 1 1  35 GLY N    N    2.660  15.848  -6.588 1.00 . A A . 374 GLY N    1 1 
       14 20949 1 1  35 GLY O    O    5.890  15.357  -5.155 1.00 . A A . 374 GLY O    1 1 
       14 20950 1 1  36 GLU C    C    3.157  15.084  -1.818 1.00 . A A . 375 GLU C    1 1 
       14 20951 1 1  36 GLU CA   C    4.371  15.407  -2.716 1.00 . A A . 375 GLU CA   1 1 
       14 20952 1 1  36 GLU CB   C    5.215  16.551  -2.110 1.00 . A A . 375 GLU CB   1 1 
       14 20953 1 1  36 GLU CD   C    5.492  19.055  -1.743 1.00 . A A . 375 GLU CD   1 1 
       14 20954 1 1  36 GLU CG   C    4.501  17.913  -2.041 1.00 . A A . 375 GLU CG   1 1 
       14 20955 1 1  36 GLU H    H    3.010  16.108  -4.188 1.00 . A A . 375 GLU H    1 1 
       14 20956 1 1  36 GLU HA   H    4.999  14.516  -2.760 1.00 . A A . 375 GLU HA   1 1 
       14 20957 1 1  36 GLU HB2  H    5.530  16.269  -1.105 1.00 . A A . 375 GLU HB2  1 1 
       14 20958 1 1  36 GLU HB3  H    6.117  16.660  -2.712 1.00 . A A . 375 GLU HB3  1 1 
       14 20959 1 1  36 GLU HG2  H    4.004  18.128  -2.989 1.00 . A A . 375 GLU HG2  1 1 
       14 20960 1 1  36 GLU HG3  H    3.729  17.872  -1.268 1.00 . A A . 375 GLU HG3  1 1 
       14 20961 1 1  36 GLU N    N    3.960  15.780  -4.080 1.00 . A A . 375 GLU N    1 1 
       14 20962 1 1  36 GLU O    O    2.027  15.476  -2.128 1.00 . A A . 375 GLU O    1 1 
       14 20963 1 1  36 GLU OE1  O    6.247  19.470  -2.655 1.00 . A A . 375 GLU OE1  1 1 
       14 20964 1 1  36 GLU OE2  O    5.501  19.574  -0.601 1.00 . A A . 375 GLU OE2  1 1 
       14 20965 1 1  37 VAL C    C    2.873  14.289   1.714 1.00 . A A . 376 VAL C    1 1 
       14 20966 1 1  37 VAL CA   C    2.354  14.013   0.301 1.00 . A A . 376 VAL CA   1 1 
       14 20967 1 1  37 VAL CB   C    1.862  12.550   0.166 1.00 . A A . 376 VAL CB   1 1 
       14 20968 1 1  37 VAL CG1  C    0.653  12.277   1.072 1.00 . A A . 376 VAL CG1  1 1 
       14 20969 1 1  37 VAL CG2  C    1.419  12.223  -1.258 1.00 . A A . 376 VAL CG2  1 1 
       14 20970 1 1  37 VAL H    H    4.334  14.085  -0.521 1.00 . A A . 376 VAL H    1 1 
       14 20971 1 1  37 VAL HA   H    1.480  14.648   0.149 1.00 . A A . 376 VAL HA   1 1 
       14 20972 1 1  37 VAL HB   H    2.666  11.863   0.431 1.00 . A A . 376 VAL HB   1 1 
       14 20973 1 1  37 VAL HG11 H    0.911  12.438   2.117 1.00 . A A . 376 VAL HG11 1 1 
       14 20974 1 1  37 VAL HG12 H   -0.178  12.931   0.804 1.00 . A A . 376 VAL HG12 1 1 
       14 20975 1 1  37 VAL HG13 H    0.339  11.238   0.962 1.00 . A A . 376 VAL HG13 1 1 
       14 20976 1 1  37 VAL HG21 H    0.617  12.891  -1.572 1.00 . A A . 376 VAL HG21 1 1 
       14 20977 1 1  37 VAL HG22 H    2.273  12.347  -1.913 1.00 . A A . 376 VAL HG22 1 1 
       14 20978 1 1  37 VAL HG23 H    1.084  11.186  -1.316 1.00 . A A . 376 VAL HG23 1 1 
       14 20979 1 1  37 VAL N    N    3.383  14.388  -0.695 1.00 . A A . 376 VAL N    1 1 
       14 20980 1 1  37 VAL O    O    3.452  13.415   2.369 1.00 . A A . 376 VAL O    1 1 
       14 20981 1 1  38 ARG C    C    2.318  15.291   4.659 1.00 . A A . 377 ARG C    1 1 
       14 20982 1 1  38 ARG CA   C    3.066  16.005   3.526 1.00 . A A . 377 ARG CA   1 1 
       14 20983 1 1  38 ARG CB   C    2.825  17.522   3.609 1.00 . A A . 377 ARG CB   1 1 
       14 20984 1 1  38 ARG CD   C    3.461  19.815   2.731 1.00 . A A . 377 ARG CD   1 1 
       14 20985 1 1  38 ARG CG   C    3.699  18.306   2.620 1.00 . A A . 377 ARG CG   1 1 
       14 20986 1 1  38 ARG CZ   C    4.366  21.801   1.481 1.00 . A A . 377 ARG CZ   1 1 
       14 20987 1 1  38 ARG H    H    2.208  16.189   1.579 1.00 . A A . 377 ARG H    1 1 
       14 20988 1 1  38 ARG HA   H    4.129  15.806   3.682 1.00 . A A . 377 ARG HA   1 1 
       14 20989 1 1  38 ARG HB2  H    1.773  17.735   3.412 1.00 . A A . 377 ARG HB2  1 1 
       14 20990 1 1  38 ARG HB3  H    3.058  17.858   4.617 1.00 . A A . 377 ARG HB3  1 1 
       14 20991 1 1  38 ARG HD2  H    2.394  20.020   2.613 1.00 . A A . 377 ARG HD2  1 1 
       14 20992 1 1  38 ARG HD3  H    3.786  20.158   3.715 1.00 . A A . 377 ARG HD3  1 1 
       14 20993 1 1  38 ARG HE   H    4.657  19.934   0.966 1.00 . A A . 377 ARG HE   1 1 
       14 20994 1 1  38 ARG HG2  H    4.750  18.095   2.821 1.00 . A A . 377 ARG HG2  1 1 
       14 20995 1 1  38 ARG HG3  H    3.469  17.993   1.601 1.00 . A A . 377 ARG HG3  1 1 
       14 20996 1 1  38 ARG HH11 H    3.329  22.417   3.074 1.00 . A A . 377 ARG HH11 1 1 
       14 20997 1 1  38 ARG HH12 H    4.007  23.686   2.086 1.00 . A A . 377 ARG HH12 1 1 
       14 20998 1 1  38 ARG HH21 H    5.415  21.436  -0.154 1.00 . A A . 377 ARG HH21 1 1 
       14 20999 1 1  38 ARG HH22 H    5.206  23.147   0.236 1.00 . A A . 377 ARG HH22 1 1 
       14 21000 1 1  38 ARG N    N    2.671  15.526   2.187 1.00 . A A . 377 ARG N    1 1 
       14 21001 1 1  38 ARG NE   N    4.209  20.511   1.676 1.00 . A A . 377 ARG NE   1 1 
       14 21002 1 1  38 ARG NH1  N    3.863  22.708   2.272 1.00 . A A . 377 ARG NH1  1 1 
       14 21003 1 1  38 ARG NH2  N    5.053  22.176   0.445 1.00 . A A . 377 ARG NH2  1 1 
       14 21004 1 1  38 ARG O    O    2.856  15.130   5.754 1.00 . A A . 377 ARG O    1 1 
       14 21005 1 1  39 ALA C    C    0.702  12.646   5.573 1.00 . A A . 378 ALA C    1 1 
       14 21006 1 1  39 ALA CA   C    0.230  14.097   5.306 1.00 . A A . 378 ALA CA   1 1 
       14 21007 1 1  39 ALA CB   C   -1.195  14.122   4.735 1.00 . A A . 378 ALA CB   1 1 
       14 21008 1 1  39 ALA H    H    0.734  15.024   3.458 1.00 . A A . 378 ALA H    1 1 
       14 21009 1 1  39 ALA HA   H    0.222  14.615   6.267 1.00 . A A . 378 ALA HA   1 1 
       14 21010 1 1  39 ALA HB1  H   -1.527  15.153   4.610 1.00 . A A . 378 ALA HB1  1 1 
       14 21011 1 1  39 ALA HB2  H   -1.224  13.612   3.771 1.00 . A A . 378 ALA HB2  1 1 
       14 21012 1 1  39 ALA HB3  H   -1.876  13.619   5.423 1.00 . A A . 378 ALA HB3  1 1 
       14 21013 1 1  39 ALA N    N    1.091  14.841   4.383 1.00 . A A . 378 ALA N    1 1 
       14 21014 1 1  39 ALA O    O    0.126  11.964   6.424 1.00 . A A . 378 ALA O    1 1 
       14 21015 1 1  40 CYS C    C    3.771  10.953   5.506 1.00 . A A . 379 CYS C    1 1 
       14 21016 1 1  40 CYS CA   C    2.327  10.849   4.987 1.00 . A A . 379 CYS CA   1 1 
       14 21017 1 1  40 CYS CB   C    2.217  10.151   3.627 1.00 . A A . 379 CYS CB   1 1 
       14 21018 1 1  40 CYS H    H    2.174  12.798   4.196 1.00 . A A . 379 CYS H    1 1 
       14 21019 1 1  40 CYS HA   H    1.750  10.259   5.700 1.00 . A A . 379 CYS HA   1 1 
       14 21020 1 1  40 CYS HB2  H    1.170  10.115   3.319 1.00 . A A . 379 CYS HB2  1 1 
       14 21021 1 1  40 CYS HB3  H    2.789  10.694   2.874 1.00 . A A . 379 CYS HB3  1 1 
       14 21022 1 1  40 CYS N    N    1.743  12.181   4.868 1.00 . A A . 379 CYS N    1 1 
       14 21023 1 1  40 CYS O    O    4.688  11.353   4.781 1.00 . A A . 379 CYS O    1 1 
       14 21024 1 1  40 CYS SG   S    2.852   8.464   3.788 1.00 . A A . 379 CYS SG   1 1 
       14 21025 1 1  41 SER C    C    5.841   9.282   7.809 1.00 . A A . 380 SER C    1 1 
       14 21026 1 1  41 SER CA   C    5.228  10.662   7.515 1.00 . A A . 380 SER CA   1 1 
       14 21027 1 1  41 SER CB   C    5.023  11.444   8.818 1.00 . A A . 380 SER CB   1 1 
       14 21028 1 1  41 SER H    H    3.140  10.322   7.310 1.00 . A A . 380 SER H    1 1 
       14 21029 1 1  41 SER HA   H    5.959  11.207   6.920 1.00 . A A . 380 SER HA   1 1 
       14 21030 1 1  41 SER HB2  H    5.971  11.518   9.354 1.00 . A A . 380 SER HB2  1 1 
       14 21031 1 1  41 SER HB3  H    4.684  12.454   8.577 1.00 . A A . 380 SER HB3  1 1 
       14 21032 1 1  41 SER HG   H    4.003  11.290  10.489 1.00 . A A . 380 SER HG   1 1 
       14 21033 1 1  41 SER N    N    3.954  10.606   6.782 1.00 . A A . 380 SER N    1 1 
       14 21034 1 1  41 SER O    O    6.880   9.198   8.468 1.00 . A A . 380 SER O    1 1 
       14 21035 1 1  41 SER OG   O    4.054  10.805   9.640 1.00 . A A . 380 SER OG   1 1 
       14 21036 1 1  42 LEU C    C    7.131   6.691   6.899 1.00 . A A . 381 LEU C    1 1 
       14 21037 1 1  42 LEU CA   C    5.701   6.816   7.483 1.00 . A A . 381 LEU CA   1 1 
       14 21038 1 1  42 LEU CB   C    4.724   5.849   6.777 1.00 . A A . 381 LEU CB   1 1 
       14 21039 1 1  42 LEU CD1  C    2.623   6.435   8.119 1.00 . A A . 381 LEU CD1  1 1 
       14 21040 1 1  42 LEU CD2  C    2.740   4.310   6.859 1.00 . A A . 381 LEU CD2  1 1 
       14 21041 1 1  42 LEU CG   C    3.567   5.326   7.650 1.00 . A A . 381 LEU CG   1 1 
       14 21042 1 1  42 LEU H    H    4.392   8.342   6.768 1.00 . A A . 381 LEU H    1 1 
       14 21043 1 1  42 LEU HA   H    5.718   6.580   8.547 1.00 . A A . 381 LEU HA   1 1 
       14 21044 1 1  42 LEU HB2  H    4.319   6.322   5.881 1.00 . A A . 381 LEU HB2  1 1 
       14 21045 1 1  42 LEU HB3  H    5.294   4.975   6.457 1.00 . A A . 381 LEU HB3  1 1 
       14 21046 1 1  42 LEU HD11 H    3.153   7.125   8.772 1.00 . A A . 381 LEU HD11 1 1 
       14 21047 1 1  42 LEU HD12 H    2.226   6.975   7.259 1.00 . A A . 381 LEU HD12 1 1 
       14 21048 1 1  42 LEU HD13 H    1.797   5.999   8.682 1.00 . A A . 381 LEU HD13 1 1 
       14 21049 1 1  42 LEU HD21 H    3.376   3.492   6.527 1.00 . A A . 381 LEU HD21 1 1 
       14 21050 1 1  42 LEU HD22 H    1.952   3.897   7.489 1.00 . A A . 381 LEU HD22 1 1 
       14 21051 1 1  42 LEU HD23 H    2.292   4.787   5.986 1.00 . A A . 381 LEU HD23 1 1 
       14 21052 1 1  42 LEU HG   H    3.982   4.825   8.525 1.00 . A A . 381 LEU HG   1 1 
       14 21053 1 1  42 LEU N    N    5.227   8.196   7.317 1.00 . A A . 381 LEU N    1 1 
       14 21054 1 1  42 LEU O    O    7.313   6.958   5.705 1.00 . A A . 381 LEU O    1 1 
       14 21055 1 1  43 PRO C    C    9.750   5.087   6.174 1.00 . A A . 382 PRO C    1 1 
       14 21056 1 1  43 PRO CA   C    9.536   6.215   7.196 1.00 . A A . 382 PRO CA   1 1 
       14 21057 1 1  43 PRO CB   C   10.397   6.023   8.450 1.00 . A A . 382 PRO CB   1 1 
       14 21058 1 1  43 PRO CD   C    8.092   5.944   9.098 1.00 . A A . 382 PRO CD   1 1 
       14 21059 1 1  43 PRO CG   C    9.454   5.341   9.441 1.00 . A A . 382 PRO CG   1 1 
       14 21060 1 1  43 PRO HA   H    9.813   7.157   6.721 1.00 . A A . 382 PRO HA   1 1 
       14 21061 1 1  43 PRO HB2  H   11.286   5.420   8.256 1.00 . A A . 382 PRO HB2  1 1 
       14 21062 1 1  43 PRO HB3  H   10.684   7.000   8.842 1.00 . A A . 382 PRO HB3  1 1 
       14 21063 1 1  43 PRO HD2  H    7.304   5.218   9.296 1.00 . A A . 382 PRO HD2  1 1 
       14 21064 1 1  43 PRO HD3  H    7.933   6.846   9.690 1.00 . A A . 382 PRO HD3  1 1 
       14 21065 1 1  43 PRO HG2  H    9.438   4.266   9.251 1.00 . A A . 382 PRO HG2  1 1 
       14 21066 1 1  43 PRO HG3  H    9.738   5.543  10.474 1.00 . A A . 382 PRO HG3  1 1 
       14 21067 1 1  43 PRO N    N    8.155   6.297   7.685 1.00 . A A . 382 PRO N    1 1 
       14 21068 1 1  43 PRO O    O   10.568   5.220   5.263 1.00 . A A . 382 PRO O    1 1 
       14 21069 1 1  44 HIS C    C    8.352   3.018   4.080 1.00 . A A . 383 HIS C    1 1 
       14 21070 1 1  44 HIS CA   C    9.093   2.824   5.414 1.00 . A A . 383 HIS CA   1 1 
       14 21071 1 1  44 HIS CB   C    8.530   1.594   6.148 1.00 . A A . 383 HIS CB   1 1 
       14 21072 1 1  44 HIS CD2  C    8.532   1.243   8.698 1.00 . A A . 383 HIS CD2  1 1 
       14 21073 1 1  44 HIS CE1  C   10.691   1.029   9.063 1.00 . A A . 383 HIS CE1  1 1 
       14 21074 1 1  44 HIS CG   C    9.175   1.339   7.491 1.00 . A A . 383 HIS CG   1 1 
       14 21075 1 1  44 HIS H    H    8.365   3.936   7.084 1.00 . A A . 383 HIS H    1 1 
       14 21076 1 1  44 HIS HA   H   10.140   2.632   5.179 1.00 . A A . 383 HIS HA   1 1 
       14 21077 1 1  44 HIS HB2  H    7.456   1.726   6.293 1.00 . A A . 383 HIS HB2  1 1 
       14 21078 1 1  44 HIS HB3  H    8.674   0.710   5.524 1.00 . A A . 383 HIS HB3  1 1 
       14 21079 1 1  44 HIS HD1  H   11.269   1.221   7.054 1.00 . A A . 383 HIS HD1  1 1 
       14 21080 1 1  44 HIS HD2  H    7.463   1.320   8.852 1.00 . A A . 383 HIS HD2  1 1 
       14 21081 1 1  44 HIS HE1  H   11.651   0.896   9.553 1.00 . A A . 383 HIS HE1  1 1 
       14 21082 1 1  44 HIS N    N    9.009   3.983   6.307 1.00 . A A . 383 HIS N    1 1 
       14 21083 1 1  44 HIS ND1  N   10.523   1.201   7.740 1.00 . A A . 383 HIS ND1  1 1 
       14 21084 1 1  44 HIS NE2  N    9.501   1.047   9.692 1.00 . A A . 383 HIS NE2  1 1 
       14 21085 1 1  44 HIS O    O    8.628   2.293   3.128 1.00 . A A . 383 HIS O    1 1 
       14 21086 1 1  45 CYS C    C    7.336   4.407   1.503 1.00 . A A . 384 CYS C    1 1 
       14 21087 1 1  45 CYS CA   C    6.573   4.231   2.830 1.00 . A A . 384 CYS CA   1 1 
       14 21088 1 1  45 CYS CB   C    5.697   5.440   3.182 1.00 . A A . 384 CYS CB   1 1 
       14 21089 1 1  45 CYS H    H    7.254   4.539   4.815 1.00 . A A . 384 CYS H    1 1 
       14 21090 1 1  45 CYS HA   H    5.910   3.374   2.706 1.00 . A A . 384 CYS HA   1 1 
       14 21091 1 1  45 CYS HB2  H    5.128   5.210   4.082 1.00 . A A . 384 CYS HB2  1 1 
       14 21092 1 1  45 CYS HB3  H    6.312   6.322   3.368 1.00 . A A . 384 CYS HB3  1 1 
       14 21093 1 1  45 CYS N    N    7.418   3.973   3.996 1.00 . A A . 384 CYS N    1 1 
       14 21094 1 1  45 CYS O    O    7.132   3.640   0.560 1.00 . A A . 384 CYS O    1 1 
       14 21095 1 1  45 CYS SG   S    4.529   5.780   1.847 1.00 . A A . 384 CYS SG   1 1 
       14 21096 1 1  46 ARG C    C    9.992   4.501  -0.167 1.00 . A A . 385 ARG C    1 1 
       14 21097 1 1  46 ARG CA   C    9.017   5.642   0.171 1.00 . A A . 385 ARG CA   1 1 
       14 21098 1 1  46 ARG CB   C    9.674   7.036   0.214 1.00 . A A . 385 ARG CB   1 1 
       14 21099 1 1  46 ARG CD   C    7.512   8.356   0.815 1.00 . A A . 385 ARG CD   1 1 
       14 21100 1 1  46 ARG CG   C    8.706   8.192  -0.142 1.00 . A A . 385 ARG CG   1 1 
       14 21101 1 1  46 ARG CZ   C    6.016  10.272   1.412 1.00 . A A . 385 ARG CZ   1 1 
       14 21102 1 1  46 ARG H    H    8.395   5.970   2.221 1.00 . A A . 385 ARG H    1 1 
       14 21103 1 1  46 ARG HA   H    8.322   5.645  -0.663 1.00 . A A . 385 ARG HA   1 1 
       14 21104 1 1  46 ARG HB2  H   10.114   7.210   1.198 1.00 . A A . 385 ARG HB2  1 1 
       14 21105 1 1  46 ARG HB3  H   10.483   7.059  -0.518 1.00 . A A . 385 ARG HB3  1 1 
       14 21106 1 1  46 ARG HD2  H    6.861   7.485   0.731 1.00 . A A . 385 ARG HD2  1 1 
       14 21107 1 1  46 ARG HD3  H    7.905   8.404   1.832 1.00 . A A . 385 ARG HD3  1 1 
       14 21108 1 1  46 ARG HE   H    6.685   9.911  -0.427 1.00 . A A . 385 ARG HE   1 1 
       14 21109 1 1  46 ARG HG2  H    9.280   9.119  -0.139 1.00 . A A . 385 ARG HG2  1 1 
       14 21110 1 1  46 ARG HG3  H    8.328   8.038  -1.153 1.00 . A A . 385 ARG HG3  1 1 
       14 21111 1 1  46 ARG HH11 H    6.321   9.051   2.960 1.00 . A A . 385 ARG HH11 1 1 
       14 21112 1 1  46 ARG HH12 H    5.384  10.478   3.315 1.00 . A A . 385 ARG HH12 1 1 
       14 21113 1 1  46 ARG HH21 H    5.427  11.649   0.078 1.00 . A A . 385 ARG HH21 1 1 
       14 21114 1 1  46 ARG HH22 H    4.865  11.889   1.731 1.00 . A A . 385 ARG HH22 1 1 
       14 21115 1 1  46 ARG N    N    8.248   5.386   1.409 1.00 . A A . 385 ARG N    1 1 
       14 21116 1 1  46 ARG NE   N    6.711   9.571   0.529 1.00 . A A . 385 ARG NE   1 1 
       14 21117 1 1  46 ARG NH1  N    5.924   9.921   2.662 1.00 . A A . 385 ARG NH1  1 1 
       14 21118 1 1  46 ARG NH2  N    5.393  11.356   1.056 1.00 . A A . 385 ARG NH2  1 1 
       14 21119 1 1  46 ARG O    O   10.194   4.185  -1.341 1.00 . A A . 385 ARG O    1 1 
       14 21120 1 1  47 THR C    C   10.518   1.479   0.075 1.00 . A A . 386 THR C    1 1 
       14 21121 1 1  47 THR CA   C   11.359   2.609   0.674 1.00 . A A . 386 THR CA   1 1 
       14 21122 1 1  47 THR CB   C   11.972   2.169   2.015 1.00 . A A . 386 THR CB   1 1 
       14 21123 1 1  47 THR CG2  C   12.939   0.993   1.869 1.00 . A A . 386 THR CG2  1 1 
       14 21124 1 1  47 THR H    H   10.273   4.089   1.775 1.00 . A A . 386 THR H    1 1 
       14 21125 1 1  47 THR HA   H   12.171   2.831  -0.019 1.00 . A A . 386 THR HA   1 1 
       14 21126 1 1  47 THR HB   H   11.176   1.889   2.706 1.00 . A A . 386 THR HB   1 1 
       14 21127 1 1  47 THR HG1  H   13.069   2.950   3.420 1.00 . A A . 386 THR HG1  1 1 
       14 21128 1 1  47 THR HG21 H   13.382   0.758   2.837 1.00 . A A . 386 THR HG21 1 1 
       14 21129 1 1  47 THR HG22 H   12.407   0.110   1.514 1.00 . A A . 386 THR HG22 1 1 
       14 21130 1 1  47 THR HG23 H   13.731   1.245   1.162 1.00 . A A . 386 THR HG23 1 1 
       14 21131 1 1  47 THR N    N   10.519   3.809   0.843 1.00 . A A . 386 THR N    1 1 
       14 21132 1 1  47 THR O    O   10.930   0.832  -0.883 1.00 . A A . 386 THR O    1 1 
       14 21133 1 1  47 THR OG1  O   12.702   3.245   2.568 1.00 . A A . 386 THR OG1  1 1 
       14 21134 1 1  48 MET C    C    7.895   0.638  -1.363 1.00 . A A . 387 MET C    1 1 
       14 21135 1 1  48 MET CA   C    8.351   0.285   0.057 1.00 . A A . 387 MET CA   1 1 
       14 21136 1 1  48 MET CB   C    7.156   0.189   1.005 1.00 . A A . 387 MET CB   1 1 
       14 21137 1 1  48 MET CE   C    8.531  -3.007   1.367 1.00 . A A . 387 MET CE   1 1 
       14 21138 1 1  48 MET CG   C    7.519  -0.541   2.311 1.00 . A A . 387 MET CG   1 1 
       14 21139 1 1  48 MET H    H    8.994   1.850   1.356 1.00 . A A . 387 MET H    1 1 
       14 21140 1 1  48 MET HA   H    8.857  -0.685   0.000 1.00 . A A . 387 MET HA   1 1 
       14 21141 1 1  48 MET HB2  H    6.818   1.193   1.257 1.00 . A A . 387 MET HB2  1 1 
       14 21142 1 1  48 MET HB3  H    6.332  -0.291   0.484 1.00 . A A . 387 MET HB3  1 1 
       14 21143 1 1  48 MET HE1  H    8.559  -4.091   1.479 1.00 . A A . 387 MET HE1  1 1 
       14 21144 1 1  48 MET HE2  H    8.336  -2.767   0.323 1.00 . A A . 387 MET HE2  1 1 
       14 21145 1 1  48 MET HE3  H    9.492  -2.590   1.672 1.00 . A A . 387 MET HE3  1 1 
       14 21146 1 1  48 MET HG2  H    8.566  -0.357   2.554 1.00 . A A . 387 MET HG2  1 1 
       14 21147 1 1  48 MET HG3  H    6.941  -0.075   3.107 1.00 . A A . 387 MET HG3  1 1 
       14 21148 1 1  48 MET N    N    9.299   1.273   0.577 1.00 . A A . 387 MET N    1 1 
       14 21149 1 1  48 MET O    O    7.806  -0.254  -2.201 1.00 . A A . 387 MET O    1 1 
       14 21150 1 1  48 MET SD   S    7.211  -2.332   2.404 1.00 . A A . 387 MET SD   1 1 
       14 21151 1 1  49 LYS C    C    8.587   2.013  -3.985 1.00 . A A . 388 LYS C    1 1 
       14 21152 1 1  49 LYS CA   C    7.403   2.351  -3.072 1.00 . A A . 388 LYS CA   1 1 
       14 21153 1 1  49 LYS CB   C    7.139   3.855  -3.060 1.00 . A A . 388 LYS CB   1 1 
       14 21154 1 1  49 LYS CD   C    5.687   5.767  -2.397 1.00 . A A . 388 LYS CD   1 1 
       14 21155 1 1  49 LYS CE   C    4.506   6.280  -1.563 1.00 . A A . 388 LYS CE   1 1 
       14 21156 1 1  49 LYS CG   C    5.772   4.242  -2.474 1.00 . A A . 388 LYS CG   1 1 
       14 21157 1 1  49 LYS H    H    7.718   2.641  -0.973 1.00 . A A . 388 LYS H    1 1 
       14 21158 1 1  49 LYS HA   H    6.541   1.829  -3.486 1.00 . A A . 388 LYS HA   1 1 
       14 21159 1 1  49 LYS HB2  H    7.914   4.301  -2.443 1.00 . A A . 388 LYS HB2  1 1 
       14 21160 1 1  49 LYS HB3  H    7.224   4.245  -4.074 1.00 . A A . 388 LYS HB3  1 1 
       14 21161 1 1  49 LYS HD2  H    6.606   6.089  -1.907 1.00 . A A . 388 LYS HD2  1 1 
       14 21162 1 1  49 LYS HD3  H    5.646   6.177  -3.407 1.00 . A A . 388 LYS HD3  1 1 
       14 21163 1 1  49 LYS HE2  H    3.570   5.745  -1.781 1.00 . A A . 388 LYS HE2  1 1 
       14 21164 1 1  49 LYS HE3  H    4.741   6.079  -0.519 1.00 . A A . 388 LYS HE3  1 1 
       14 21165 1 1  49 LYS HG2  H    4.982   3.853  -3.108 1.00 . A A . 388 LYS HG2  1 1 
       14 21166 1 1  49 LYS HG3  H    5.662   3.827  -1.476 1.00 . A A . 388 LYS HG3  1 1 
       14 21167 1 1  49 LYS HZ1  H    3.842   7.949  -2.627 1.00 . A A . 388 LYS HZ1  1 1 
       14 21168 1 1  49 LYS HZ2  H    3.665   8.085  -1.026 1.00 . A A . 388 LYS HZ2  1 1 
       14 21169 1 1  49 LYS HZ3  H    5.144   8.297  -1.722 1.00 . A A . 388 LYS HZ3  1 1 
       14 21170 1 1  49 LYS N    N    7.670   1.918  -1.691 1.00 . A A . 388 LYS N    1 1 
       14 21171 1 1  49 LYS NZ   N    4.293   7.739  -1.747 1.00 . A A . 388 LYS NZ   1 1 
       14 21172 1 1  49 LYS O    O    8.374   1.562  -5.109 1.00 . A A . 388 LYS O    1 1 
       14 21173 1 1  50 ASN C    C   11.062   0.231  -4.474 1.00 . A A . 389 ASN C    1 1 
       14 21174 1 1  50 ASN CA   C   11.022   1.764  -4.261 1.00 . A A . 389 ASN CA   1 1 
       14 21175 1 1  50 ASN CB   C   12.282   2.313  -3.569 1.00 . A A . 389 ASN CB   1 1 
       14 21176 1 1  50 ASN CG   C   13.540   2.039  -4.375 1.00 . A A . 389 ASN CG   1 1 
       14 21177 1 1  50 ASN H    H    9.929   2.521  -2.552 1.00 . A A . 389 ASN H    1 1 
       14 21178 1 1  50 ASN HA   H   10.961   2.219  -5.252 1.00 . A A . 389 ASN HA   1 1 
       14 21179 1 1  50 ASN HB2  H   12.177   3.388  -3.426 1.00 . A A . 389 ASN HB2  1 1 
       14 21180 1 1  50 ASN HB3  H   12.406   1.855  -2.591 1.00 . A A . 389 ASN HB3  1 1 
       14 21181 1 1  50 ASN HD21 H   13.397   3.788  -5.383 1.00 . A A . 389 ASN HD21 1 1 
       14 21182 1 1  50 ASN HD22 H   14.760   2.758  -5.789 1.00 . A A . 389 ASN HD22 1 1 
       14 21183 1 1  50 ASN N    N    9.826   2.158  -3.499 1.00 . A A . 389 ASN N    1 1 
       14 21184 1 1  50 ASN ND2  N   13.923   2.937  -5.254 1.00 . A A . 389 ASN ND2  1 1 
       14 21185 1 1  50 ASN O    O   11.321  -0.233  -5.584 1.00 . A A . 389 ASN O    1 1 
       14 21186 1 1  50 ASN OD1  O   14.193   1.015  -4.225 1.00 . A A . 389 ASN OD1  1 1 
       14 21187 1 1  51 VAL C    C    9.487  -2.425  -4.502 1.00 . A A . 390 VAL C    1 1 
       14 21188 1 1  51 VAL CA   C   10.583  -2.028  -3.506 1.00 . A A . 390 VAL CA   1 1 
       14 21189 1 1  51 VAL CB   C   10.255  -2.578  -2.103 1.00 . A A . 390 VAL CB   1 1 
       14 21190 1 1  51 VAL CG1  C    9.789  -4.040  -2.074 1.00 . A A . 390 VAL CG1  1 1 
       14 21191 1 1  51 VAL CG2  C   11.456  -2.473  -1.161 1.00 . A A . 390 VAL CG2  1 1 
       14 21192 1 1  51 VAL H    H   10.504  -0.098  -2.566 1.00 . A A . 390 VAL H    1 1 
       14 21193 1 1  51 VAL HA   H   11.514  -2.479  -3.856 1.00 . A A . 390 VAL HA   1 1 
       14 21194 1 1  51 VAL HB   H    9.461  -1.966  -1.688 1.00 . A A . 390 VAL HB   1 1 
       14 21195 1 1  51 VAL HG11 H   10.533  -4.685  -2.542 1.00 . A A . 390 VAL HG11 1 1 
       14 21196 1 1  51 VAL HG12 H    9.637  -4.355  -1.043 1.00 . A A . 390 VAL HG12 1 1 
       14 21197 1 1  51 VAL HG13 H    8.837  -4.148  -2.597 1.00 . A A . 390 VAL HG13 1 1 
       14 21198 1 1  51 VAL HG21 H   11.874  -1.470  -1.184 1.00 . A A . 390 VAL HG21 1 1 
       14 21199 1 1  51 VAL HG22 H   11.133  -2.679  -0.141 1.00 . A A . 390 VAL HG22 1 1 
       14 21200 1 1  51 VAL HG23 H   12.228  -3.184  -1.458 1.00 . A A . 390 VAL HG23 1 1 
       14 21201 1 1  51 VAL N    N   10.722  -0.556  -3.446 1.00 . A A . 390 VAL N    1 1 
       14 21202 1 1  51 VAL O    O    9.657  -3.390  -5.241 1.00 . A A . 390 VAL O    1 1 
       14 21203 1 1  52 LEU C    C    7.731  -1.656  -6.950 1.00 . A A . 391 LEU C    1 1 
       14 21204 1 1  52 LEU CA   C    7.276  -1.935  -5.502 1.00 . A A . 391 LEU CA   1 1 
       14 21205 1 1  52 LEU CB   C    6.059  -1.087  -5.081 1.00 . A A . 391 LEU CB   1 1 
       14 21206 1 1  52 LEU CD1  C    3.605  -0.704  -4.984 1.00 . A A . 391 LEU CD1  1 1 
       14 21207 1 1  52 LEU CD2  C    4.483  -1.829  -6.991 1.00 . A A . 391 LEU CD2  1 1 
       14 21208 1 1  52 LEU CG   C    4.687  -1.655  -5.486 1.00 . A A . 391 LEU CG   1 1 
       14 21209 1 1  52 LEU H    H    8.287  -0.917  -3.908 1.00 . A A . 391 LEU H    1 1 
       14 21210 1 1  52 LEU HA   H    7.013  -2.987  -5.415 1.00 . A A . 391 LEU HA   1 1 
       14 21211 1 1  52 LEU HB2  H    6.053  -1.015  -3.993 1.00 . A A . 391 LEU HB2  1 1 
       14 21212 1 1  52 LEU HB3  H    6.166  -0.077  -5.476 1.00 . A A . 391 LEU HB3  1 1 
       14 21213 1 1  52 LEU HD11 H    2.626  -1.127  -5.197 1.00 . A A . 391 LEU HD11 1 1 
       14 21214 1 1  52 LEU HD12 H    3.700  -0.579  -3.906 1.00 . A A . 391 LEU HD12 1 1 
       14 21215 1 1  52 LEU HD13 H    3.699   0.269  -5.468 1.00 . A A . 391 LEU HD13 1 1 
       14 21216 1 1  52 LEU HD21 H    4.737  -0.908  -7.516 1.00 . A A . 391 LEU HD21 1 1 
       14 21217 1 1  52 LEU HD22 H    5.101  -2.647  -7.356 1.00 . A A . 391 LEU HD22 1 1 
       14 21218 1 1  52 LEU HD23 H    3.445  -2.088  -7.195 1.00 . A A . 391 LEU HD23 1 1 
       14 21219 1 1  52 LEU HG   H    4.549  -2.623  -5.001 1.00 . A A . 391 LEU HG   1 1 
       14 21220 1 1  52 LEU N    N    8.376  -1.686  -4.563 1.00 . A A . 391 LEU N    1 1 
       14 21221 1 1  52 LEU O    O    7.574  -2.500  -7.837 1.00 . A A . 391 LEU O    1 1 
       14 21222 1 1  53 ASN C    C    9.962  -1.220  -8.930 1.00 . A A . 392 ASN C    1 1 
       14 21223 1 1  53 ASN CA   C    8.965  -0.135  -8.469 1.00 . A A . 392 ASN CA   1 1 
       14 21224 1 1  53 ASN CB   C    9.615   1.252  -8.336 1.00 . A A . 392 ASN CB   1 1 
       14 21225 1 1  53 ASN CG   C   10.271   1.702  -9.631 1.00 . A A . 392 ASN CG   1 1 
       14 21226 1 1  53 ASN H    H    8.505   0.130  -6.395 1.00 . A A . 392 ASN H    1 1 
       14 21227 1 1  53 ASN HA   H    8.170  -0.069  -9.212 1.00 . A A . 392 ASN HA   1 1 
       14 21228 1 1  53 ASN HB2  H    8.857   1.983  -8.049 1.00 . A A . 392 ASN HB2  1 1 
       14 21229 1 1  53 ASN HB3  H   10.376   1.232  -7.559 1.00 . A A . 392 ASN HB3  1 1 
       14 21230 1 1  53 ASN HD21 H    8.529   2.395 -10.393 1.00 . A A . 392 ASN HD21 1 1 
       14 21231 1 1  53 ASN HD22 H    9.953   2.562 -11.409 1.00 . A A . 392 ASN HD22 1 1 
       14 21232 1 1  53 ASN N    N    8.376  -0.504  -7.177 1.00 . A A . 392 ASN N    1 1 
       14 21233 1 1  53 ASN ND2  N    9.517   2.263 -10.549 1.00 . A A . 392 ASN ND2  1 1 
       14 21234 1 1  53 ASN O    O    9.974  -1.629 -10.096 1.00 . A A . 392 ASN O    1 1 
       14 21235 1 1  53 ASN OD1  O   11.467   1.549  -9.834 1.00 . A A . 392 ASN OD1  1 1 
       14 21236 1 1  54 HIS C    C   10.828  -4.127  -8.595 1.00 . A A . 393 HIS C    1 1 
       14 21237 1 1  54 HIS CA   C   11.631  -2.873  -8.255 1.00 . A A . 393 HIS CA   1 1 
       14 21238 1 1  54 HIS CB   C   12.577  -3.122  -7.081 1.00 . A A . 393 HIS CB   1 1 
       14 21239 1 1  54 HIS CD2  C   13.118  -5.615  -7.179 1.00 . A A . 393 HIS CD2  1 1 
       14 21240 1 1  54 HIS CE1  C   15.062  -5.582  -8.191 1.00 . A A . 393 HIS CE1  1 1 
       14 21241 1 1  54 HIS CG   C   13.480  -4.305  -7.337 1.00 . A A . 393 HIS CG   1 1 
       14 21242 1 1  54 HIS H    H   10.660  -1.420  -7.033 1.00 . A A . 393 HIS H    1 1 
       14 21243 1 1  54 HIS HA   H   12.241  -2.626  -9.125 1.00 . A A . 393 HIS HA   1 1 
       14 21244 1 1  54 HIS HB2  H   13.158  -2.220  -6.945 1.00 . A A . 393 HIS HB2  1 1 
       14 21245 1 1  54 HIS HB3  H   12.012  -3.306  -6.169 1.00 . A A . 393 HIS HB3  1 1 
       14 21246 1 1  54 HIS HD1  H   15.237  -3.486  -8.246 1.00 . A A . 393 HIS HD1  1 1 
       14 21247 1 1  54 HIS HD2  H   12.178  -5.937  -6.754 1.00 . A A . 393 HIS HD2  1 1 
       14 21248 1 1  54 HIS HE1  H   15.968  -5.889  -8.703 1.00 . A A . 393 HIS HE1  1 1 
       14 21249 1 1  54 HIS N    N   10.739  -1.758  -7.985 1.00 . A A . 393 HIS N    1 1 
       14 21250 1 1  54 HIS ND1  N   14.707  -4.302  -7.963 1.00 . A A . 393 HIS ND1  1 1 
       14 21251 1 1  54 HIS NE2  N   14.110  -6.422  -7.749 1.00 . A A . 393 HIS NE2  1 1 
       14 21252 1 1  54 HIS O    O   11.108  -4.718  -9.627 1.00 . A A . 393 HIS O    1 1 
       14 21253 1 1  55 MET C    C    8.386  -5.709  -9.470 1.00 . A A . 394 MET C    1 1 
       14 21254 1 1  55 MET CA   C    9.030  -5.736  -8.079 1.00 . A A . 394 MET CA   1 1 
       14 21255 1 1  55 MET CB   C    8.002  -6.091  -6.977 1.00 . A A . 394 MET CB   1 1 
       14 21256 1 1  55 MET CE   C    5.520  -6.814  -4.904 1.00 . A A . 394 MET CE   1 1 
       14 21257 1 1  55 MET CG   C    6.599  -5.457  -7.081 1.00 . A A . 394 MET CG   1 1 
       14 21258 1 1  55 MET H    H    9.631  -3.989  -6.959 1.00 . A A . 394 MET H    1 1 
       14 21259 1 1  55 MET HA   H    9.741  -6.563  -8.093 1.00 . A A . 394 MET HA   1 1 
       14 21260 1 1  55 MET HB2  H    7.857  -7.165  -7.032 1.00 . A A . 394 MET HB2  1 1 
       14 21261 1 1  55 MET HB3  H    8.421  -5.897  -5.989 1.00 . A A . 394 MET HB3  1 1 
       14 21262 1 1  55 MET HE1  H    6.466  -7.333  -4.793 1.00 . A A . 394 MET HE1  1 1 
       14 21263 1 1  55 MET HE2  H    5.565  -5.858  -4.380 1.00 . A A . 394 MET HE2  1 1 
       14 21264 1 1  55 MET HE3  H    4.731  -7.433  -4.479 1.00 . A A . 394 MET HE3  1 1 
       14 21265 1 1  55 MET HG2  H    6.558  -4.596  -6.428 1.00 . A A . 394 MET HG2  1 1 
       14 21266 1 1  55 MET HG3  H    6.414  -5.099  -8.089 1.00 . A A . 394 MET HG3  1 1 
       14 21267 1 1  55 MET N    N    9.828  -4.530  -7.795 1.00 . A A . 394 MET N    1 1 
       14 21268 1 1  55 MET O    O    8.211  -6.773 -10.067 1.00 . A A . 394 MET O    1 1 
       14 21269 1 1  55 MET SD   S    5.204  -6.544  -6.664 1.00 . A A . 394 MET SD   1 1 
       14 21270 1 1  56 THR C    C    8.612  -4.474 -12.430 1.00 . A A . 395 THR C    1 1 
       14 21271 1 1  56 THR CA   C    7.501  -4.415 -11.368 1.00 . A A . 395 THR CA   1 1 
       14 21272 1 1  56 THR CB   C    6.521  -3.241 -11.552 1.00 . A A . 395 THR CB   1 1 
       14 21273 1 1  56 THR CG2  C    7.122  -1.847 -11.437 1.00 . A A . 395 THR CG2  1 1 
       14 21274 1 1  56 THR H    H    8.236  -3.685  -9.438 1.00 . A A . 395 THR H    1 1 
       14 21275 1 1  56 THR HA   H    6.892  -5.303 -11.540 1.00 . A A . 395 THR HA   1 1 
       14 21276 1 1  56 THR HB   H    5.745  -3.335 -10.790 1.00 . A A . 395 THR HB   1 1 
       14 21277 1 1  56 THR HG1  H    5.184  -2.673 -12.842 1.00 . A A . 395 THR HG1  1 1 
       14 21278 1 1  56 THR HG21 H    7.956  -1.724 -12.128 1.00 . A A . 395 THR HG21 1 1 
       14 21279 1 1  56 THR HG22 H    6.363  -1.095 -11.652 1.00 . A A . 395 THR HG22 1 1 
       14 21280 1 1  56 THR HG23 H    7.457  -1.706 -10.417 1.00 . A A . 395 THR HG23 1 1 
       14 21281 1 1  56 THR N    N    8.049  -4.522  -9.997 1.00 . A A . 395 THR N    1 1 
       14 21282 1 1  56 THR O    O    8.453  -5.139 -13.457 1.00 . A A . 395 THR O    1 1 
       14 21283 1 1  56 THR OG1  O    5.901  -3.332 -12.816 1.00 . A A . 395 THR OG1  1 1 
       14 21284 1 1  57 HIS C    C   11.666  -5.292 -13.050 1.00 . A A . 396 HIS C    1 1 
       14 21285 1 1  57 HIS CA   C   10.947  -3.912 -13.064 1.00 . A A . 396 HIS CA   1 1 
       14 21286 1 1  57 HIS CB   C   11.910  -2.789 -12.645 1.00 . A A . 396 HIS CB   1 1 
       14 21287 1 1  57 HIS CD2  C   13.043  -2.030 -14.825 1.00 . A A . 396 HIS CD2  1 1 
       14 21288 1 1  57 HIS CE1  C   15.132  -2.570 -14.392 1.00 . A A . 396 HIS CE1  1 1 
       14 21289 1 1  57 HIS CG   C   13.082  -2.591 -13.577 1.00 . A A . 396 HIS CG   1 1 
       14 21290 1 1  57 HIS H    H    9.864  -3.324 -11.310 1.00 . A A . 396 HIS H    1 1 
       14 21291 1 1  57 HIS HA   H   10.621  -3.720 -14.087 1.00 . A A . 396 HIS HA   1 1 
       14 21292 1 1  57 HIS HB2  H   11.358  -1.849 -12.602 1.00 . A A . 396 HIS HB2  1 1 
       14 21293 1 1  57 HIS HB3  H   12.288  -2.998 -11.642 1.00 . A A . 396 HIS HB3  1 1 
       14 21294 1 1  57 HIS HD1  H   14.755  -3.353 -12.480 1.00 . A A . 396 HIS HD1  1 1 
       14 21295 1 1  57 HIS HD2  H   12.157  -1.655 -15.322 1.00 . A A . 396 HIS HD2  1 1 
       14 21296 1 1  57 HIS HE1  H   16.205  -2.709 -14.475 1.00 . A A . 396 HIS HE1  1 1 
       14 21297 1 1  57 HIS N    N    9.772  -3.849 -12.176 1.00 . A A . 396 HIS N    1 1 
       14 21298 1 1  57 HIS ND1  N   14.396  -2.920 -13.322 1.00 . A A . 396 HIS ND1  1 1 
       14 21299 1 1  57 HIS NE2  N   14.349  -2.020 -15.339 1.00 . A A . 396 HIS NE2  1 1 
       14 21300 1 1  57 HIS O    O   12.415  -5.617 -13.977 1.00 . A A . 396 HIS O    1 1 
       14 21301 1 1  58 CYS C    C   11.899  -8.432 -12.827 1.00 . A A . 397 CYS C    1 1 
       14 21302 1 1  58 CYS CA   C   12.045  -7.390 -11.698 1.00 . A A . 397 CYS CA   1 1 
       14 21303 1 1  58 CYS CB   C   11.389  -7.887 -10.397 1.00 . A A . 397 CYS CB   1 1 
       14 21304 1 1  58 CYS H    H   10.866  -5.705 -11.264 1.00 . A A . 397 CYS H    1 1 
       14 21305 1 1  58 CYS HA   H   13.107  -7.232 -11.509 1.00 . A A . 397 CYS HA   1 1 
       14 21306 1 1  58 CYS HB2  H   11.242  -7.053  -9.718 1.00 . A A . 397 CYS HB2  1 1 
       14 21307 1 1  58 CYS HB3  H   10.409  -8.315 -10.622 1.00 . A A . 397 CYS HB3  1 1 
       14 21308 1 1  58 CYS N    N   11.455  -6.084 -11.993 1.00 . A A . 397 CYS N    1 1 
       14 21309 1 1  58 CYS O    O   10.962  -8.389 -13.632 1.00 . A A . 397 CYS O    1 1 
       14 21310 1 1  58 CYS SG   S   12.426  -9.085  -9.525 1.00 . A A . 397 CYS SG   1 1 
       14 21311 1 1  59 GLN C    C   12.960 -11.902 -13.138 1.00 . A A . 398 GLN C    1 1 
       14 21312 1 1  59 GLN CA   C   12.859 -10.515 -13.805 1.00 . A A . 398 GLN CA   1 1 
       14 21313 1 1  59 GLN CB   C   13.957 -10.268 -14.862 1.00 . A A . 398 GLN CB   1 1 
       14 21314 1 1  59 GLN CD   C   14.765  -8.795 -16.794 1.00 . A A . 398 GLN CD   1 1 
       14 21315 1 1  59 GLN CG   C   13.724  -8.990 -15.691 1.00 . A A . 398 GLN CG   1 1 
       14 21316 1 1  59 GLN H    H   13.531  -9.369 -12.124 1.00 . A A . 398 GLN H    1 1 
       14 21317 1 1  59 GLN HA   H   11.891 -10.548 -14.296 1.00 . A A . 398 GLN HA   1 1 
       14 21318 1 1  59 GLN HB2  H   14.927 -10.204 -14.367 1.00 . A A . 398 GLN HB2  1 1 
       14 21319 1 1  59 GLN HB3  H   13.975 -11.116 -15.549 1.00 . A A . 398 GLN HB3  1 1 
       14 21320 1 1  59 GLN HE21 H   14.861  -6.795 -16.501 1.00 . A A . 398 GLN HE21 1 1 
       14 21321 1 1  59 GLN HE22 H   15.894  -7.451 -17.765 1.00 . A A . 398 GLN HE22 1 1 
       14 21322 1 1  59 GLN HG2  H   12.737  -9.031 -16.152 1.00 . A A . 398 GLN HG2  1 1 
       14 21323 1 1  59 GLN HG3  H   13.752  -8.127 -15.027 1.00 . A A . 398 GLN HG3  1 1 
       14 21324 1 1  59 GLN N    N   12.817  -9.404 -12.839 1.00 . A A . 398 GLN N    1 1 
       14 21325 1 1  59 GLN NE2  N   15.208  -7.577 -17.036 1.00 . A A . 398 GLN NE2  1 1 
       14 21326 1 1  59 GLN O    O   13.379 -12.885 -13.755 1.00 . A A . 398 GLN O    1 1 
       14 21327 1 1  59 GLN OE1  O   15.205  -9.722 -17.466 1.00 . A A . 398 GLN OE1  1 1 
       14 21328 1 1  60 ALA C    C   11.309 -13.200 -10.075 1.00 . A A . 399 ALA C    1 1 
       14 21329 1 1  60 ALA CA   C   12.452 -13.214 -11.093 1.00 . A A . 399 ALA CA   1 1 
       14 21330 1 1  60 ALA CB   C   13.758 -13.425 -10.318 1.00 . A A . 399 ALA CB   1 1 
       14 21331 1 1  60 ALA H    H   12.182 -11.129 -11.465 1.00 . A A . 399 ALA H    1 1 
       14 21332 1 1  60 ALA HA   H   12.287 -14.068 -11.750 1.00 . A A . 399 ALA HA   1 1 
       14 21333 1 1  60 ALA HB1  H   14.520 -13.855 -10.966 1.00 . A A . 399 ALA HB1  1 1 
       14 21334 1 1  60 ALA HB2  H   14.133 -12.500  -9.878 1.00 . A A . 399 ALA HB2  1 1 
       14 21335 1 1  60 ALA HB3  H   13.533 -14.102  -9.496 1.00 . A A . 399 ALA HB3  1 1 
       14 21336 1 1  60 ALA N    N   12.529 -11.982 -11.878 1.00 . A A . 399 ALA N    1 1 
       14 21337 1 1  60 ALA O    O   10.650 -14.220  -9.877 1.00 . A A . 399 ALA O    1 1 
       14 21338 1 1  61 PRO C    C   10.315 -12.712  -7.093 1.00 . A A . 400 PRO C    1 1 
       14 21339 1 1  61 PRO CA   C   10.148 -11.812  -8.333 1.00 . A A . 400 PRO CA   1 1 
       14 21340 1 1  61 PRO HA   H    9.138 -11.945  -8.720 1.00 . A A . 400 PRO HA   1 1 
       14 21341 1 1  61 PRO HB2  H   10.251 -10.774  -8.012 1.00 . A A . 400 PRO HB2  1 1 
       14 21342 1 1  61 PRO N    N   11.109 -12.055  -9.416 1.00 . A A . 400 PRO N    1 1 
       14 21343 1 1  61 PRO O    O   10.725 -12.250  -6.031 1.00 . A A . 400 PRO O    1 1 
       14 21344 1 1  62 LYS C    C   11.622 -15.530  -6.054 1.00 . A A . 401 LYS C    1 1 
       14 21345 1 1  62 LYS CA   C   10.176 -15.053  -6.189 1.00 . A A . 401 LYS CA   1 1 
       14 21346 1 1  62 LYS CB   C    9.230 -16.235  -6.469 1.00 . A A . 401 LYS CB   1 1 
       14 21347 1 1  62 LYS CD   C    6.844 -17.057  -6.507 1.00 . A A . 401 LYS CD   1 1 
       14 21348 1 1  62 LYS CE   C    5.377 -16.653  -6.330 1.00 . A A . 401 LYS CE   1 1 
       14 21349 1 1  62 LYS CG   C    7.754 -15.836  -6.321 1.00 . A A . 401 LYS CG   1 1 
       14 21350 1 1  62 LYS H    H    9.845 -14.306  -8.188 1.00 . A A . 401 LYS H    1 1 
       14 21351 1 1  62 LYS HA   H    9.906 -14.625  -5.221 1.00 . A A . 401 LYS HA   1 1 
       14 21352 1 1  62 LYS HB2  H    9.407 -16.622  -7.474 1.00 . A A . 401 LYS HB2  1 1 
       14 21353 1 1  62 LYS HB3  H    9.446 -17.029  -5.752 1.00 . A A . 401 LYS HB3  1 1 
       14 21354 1 1  62 LYS HD2  H    6.994 -17.468  -7.507 1.00 . A A . 401 LYS HD2  1 1 
       14 21355 1 1  62 LYS HD3  H    7.103 -17.816  -5.766 1.00 . A A . 401 LYS HD3  1 1 
       14 21356 1 1  62 LYS HE2  H    5.246 -16.241  -5.325 1.00 . A A . 401 LYS HE2  1 1 
       14 21357 1 1  62 LYS HE3  H    5.137 -15.862  -7.047 1.00 . A A . 401 LYS HE3  1 1 
       14 21358 1 1  62 LYS HG2  H    7.593 -15.414  -5.327 1.00 . A A . 401 LYS HG2  1 1 
       14 21359 1 1  62 LYS HG3  H    7.499 -15.083  -7.068 1.00 . A A . 401 LYS HG3  1 1 
       14 21360 1 1  62 LYS HZ1  H    3.500 -17.522  -6.430 1.00 . A A . 401 LYS HZ1  1 1 
       14 21361 1 1  62 LYS HZ2  H    4.573 -18.209  -7.449 1.00 . A A . 401 LYS HZ2  1 1 
       14 21362 1 1  62 LYS HZ3  H    4.643 -18.535  -5.846 1.00 . A A . 401 LYS HZ3  1 1 
       14 21363 1 1  62 LYS N    N   10.031 -14.013  -7.232 1.00 . A A . 401 LYS N    1 1 
       14 21364 1 1  62 LYS NZ   N    4.465 -17.808  -6.527 1.00 . A A . 401 LYS NZ   1 1 
       14 21365 1 1  62 LYS O    O   12.160 -15.626  -4.953 1.00 . A A . 401 LYS O    1 1 
       14 21366 1 1  63 ALA C    C   14.617 -14.974  -7.074 1.00 . A A . 402 ALA C    1 1 
       14 21367 1 1  63 ALA CA   C   13.663 -16.164  -7.338 1.00 . A A . 402 ALA CA   1 1 
       14 21368 1 1  63 ALA CB   C   13.886 -16.872  -8.683 1.00 . A A . 402 ALA CB   1 1 
       14 21369 1 1  63 ALA H    H   11.738 -15.624  -8.055 1.00 . A A . 402 ALA H    1 1 
       14 21370 1 1  63 ALA HA   H   13.881 -16.897  -6.558 1.00 . A A . 402 ALA HA   1 1 
       14 21371 1 1  63 ALA HB1  H   14.939 -17.140  -8.787 1.00 . A A . 402 ALA HB1  1 1 
       14 21372 1 1  63 ALA HB2  H   13.291 -17.786  -8.713 1.00 . A A . 402 ALA HB2  1 1 
       14 21373 1 1  63 ALA HB3  H   13.594 -16.244  -9.522 1.00 . A A . 402 ALA HB3  1 1 
       14 21374 1 1  63 ALA N    N   12.258 -15.776  -7.202 1.00 . A A . 402 ALA N    1 1 
       14 21375 1 1  63 ALA O    O   15.828 -15.164  -6.946 1.00 . A A . 402 ALA O    1 1 
       14 21376 1 1  64 CYS C    C   14.932 -12.426  -5.127 1.00 . A A . 403 CYS C    1 1 
       14 21377 1 1  64 CYS CA   C   14.730 -12.496  -6.640 1.00 . A A . 403 CYS CA   1 1 
       14 21378 1 1  64 CYS CB   C   13.964 -11.275  -7.123 1.00 . A A . 403 CYS CB   1 1 
       14 21379 1 1  64 CYS H    H   13.077 -13.721  -6.970 1.00 . A A . 403 CYS H    1 1 
       14 21380 1 1  64 CYS HA   H   15.681 -12.507  -7.175 1.00 . A A . 403 CYS HA   1 1 
       14 21381 1 1  64 CYS HB2  H   13.652 -11.469  -8.118 1.00 . A A . 403 CYS HB2  1 1 
       14 21382 1 1  64 CYS HB3  H   13.087 -11.090  -6.497 1.00 . A A . 403 CYS HB3  1 1 
       14 21383 1 1  64 CYS N    N   14.067 -13.754  -6.965 1.00 . A A . 403 CYS N    1 1 
       14 21384 1 1  64 CYS O    O   14.453 -11.533  -4.430 1.00 . A A . 403 CYS O    1 1 
       14 21385 1 1  64 CYS SG   S   15.071  -9.827  -7.122 1.00 . A A . 403 CYS SG   1 1 
       14 21386 1 1  65 GLN C    C   16.552 -12.617  -2.440 1.00 . A A . 404 GLN C    1 1 
       14 21387 1 1  65 GLN CA   C   16.096 -13.800  -3.320 1.00 . A A . 404 GLN CA   1 1 
       14 21388 1 1  65 GLN CB   C   17.188 -14.879  -3.446 1.00 . A A . 404 GLN CB   1 1 
       14 21389 1 1  65 GLN CD   C   19.502 -15.492  -4.320 1.00 . A A . 404 GLN CD   1 1 
       14 21390 1 1  65 GLN CG   C   18.447 -14.392  -4.186 1.00 . A A . 404 GLN CG   1 1 
       14 21391 1 1  65 GLN H    H   15.734 -14.143  -5.395 1.00 . A A . 404 GLN H    1 1 
       14 21392 1 1  65 GLN HA   H   15.254 -14.254  -2.794 1.00 . A A . 404 GLN HA   1 1 
       14 21393 1 1  65 GLN HB2  H   17.472 -15.215  -2.448 1.00 . A A . 404 GLN HB2  1 1 
       14 21394 1 1  65 GLN HB3  H   16.770 -15.735  -3.979 1.00 . A A . 404 GLN HB3  1 1 
       14 21395 1 1  65 GLN HE21 H   20.929 -14.413  -3.368 1.00 . A A . 404 GLN HE21 1 1 
       14 21396 1 1  65 GLN HE22 H   21.396 -16.014  -3.922 1.00 . A A . 404 GLN HE22 1 1 
       14 21397 1 1  65 GLN HG2  H   18.185 -14.053  -5.189 1.00 . A A . 404 GLN HG2  1 1 
       14 21398 1 1  65 GLN HG3  H   18.875 -13.546  -3.648 1.00 . A A . 404 GLN HG3  1 1 
       14 21399 1 1  65 GLN N    N   15.612 -13.459  -4.661 1.00 . A A . 404 GLN N    1 1 
       14 21400 1 1  65 GLN NE2  N   20.706 -15.284  -3.828 1.00 . A A . 404 GLN NE2  1 1 
       14 21401 1 1  65 GLN O    O   16.762 -12.812  -1.240 1.00 . A A . 404 GLN O    1 1 
       14 21402 1 1  65 GLN OE1  O   19.269 -16.561  -4.872 1.00 . A A . 404 GLN OE1  1 1 
       14 21403 1 1  66 VAL C    C   15.789 -10.056  -1.199 1.00 . A A . 405 VAL C    1 1 
       14 21404 1 1  66 VAL CA   C   16.922 -10.169  -2.225 1.00 . A A . 405 VAL CA   1 1 
       14 21405 1 1  66 VAL CB   C   16.923  -8.917  -3.124 1.00 . A A . 405 VAL CB   1 1 
       14 21406 1 1  66 VAL CG1  C   17.351  -7.686  -2.318 1.00 . A A . 405 VAL CG1  1 1 
       14 21407 1 1  66 VAL CG2  C   17.874  -9.052  -4.314 1.00 . A A . 405 VAL CG2  1 1 
       14 21408 1 1  66 VAL H    H   16.354 -11.306  -3.970 1.00 . A A . 405 VAL H    1 1 
       14 21409 1 1  66 VAL HA   H   17.882 -10.248  -1.713 1.00 . A A . 405 VAL HA   1 1 
       14 21410 1 1  66 VAL HB   H   15.920  -8.746  -3.518 1.00 . A A . 405 VAL HB   1 1 
       14 21411 1 1  66 VAL HG11 H   17.355  -6.809  -2.965 1.00 . A A . 405 VAL HG11 1 1 
       14 21412 1 1  66 VAL HG12 H   16.649  -7.507  -1.505 1.00 . A A . 405 VAL HG12 1 1 
       14 21413 1 1  66 VAL HG13 H   18.351  -7.831  -1.907 1.00 . A A . 405 VAL HG13 1 1 
       14 21414 1 1  66 VAL HG21 H   17.537  -9.857  -4.966 1.00 . A A . 405 VAL HG21 1 1 
       14 21415 1 1  66 VAL HG22 H   17.857  -8.126  -4.887 1.00 . A A . 405 VAL HG22 1 1 
       14 21416 1 1  66 VAL HG23 H   18.886  -9.254  -3.965 1.00 . A A . 405 VAL HG23 1 1 
       14 21417 1 1  66 VAL N    N   16.673 -11.401  -2.995 1.00 . A A . 405 VAL N    1 1 
       14 21418 1 1  66 VAL O    O   14.623 -10.021  -1.588 1.00 . A A . 405 VAL O    1 1 
       14 21419 1 1  67 ALA C    C   13.833  -9.361   0.986 1.00 . A A . 406 ALA C    1 1 
       14 21420 1 1  67 ALA CA   C   15.158 -10.113   1.209 1.00 . A A . 406 ALA CA   1 1 
       14 21421 1 1  67 ALA CB   C   15.875  -9.636   2.476 1.00 . A A . 406 ALA CB   1 1 
       14 21422 1 1  67 ALA H    H   17.095 -10.131   0.331 1.00 . A A . 406 ALA H    1 1 
       14 21423 1 1  67 ALA HA   H   14.889 -11.157   1.357 1.00 . A A . 406 ALA HA   1 1 
       14 21424 1 1  67 ALA HB1  H   16.183  -8.596   2.356 1.00 . A A . 406 ALA HB1  1 1 
       14 21425 1 1  67 ALA HB2  H   15.197  -9.712   3.327 1.00 . A A . 406 ALA HB2  1 1 
       14 21426 1 1  67 ALA HB3  H   16.752 -10.255   2.663 1.00 . A A . 406 ALA HB3  1 1 
       14 21427 1 1  67 ALA N    N   16.115 -10.060   0.097 1.00 . A A . 406 ALA N    1 1 
       14 21428 1 1  67 ALA O    O   12.759  -9.969   0.964 1.00 . A A . 406 ALA O    1 1 
       14 21429 1 1  68 HIS C    C   11.916  -7.577  -0.647 1.00 . A A . 407 HIS C    1 1 
       14 21430 1 1  68 HIS CA   C   12.745  -7.194   0.588 1.00 . A A . 407 HIS CA   1 1 
       14 21431 1 1  68 HIS CB   C   13.147  -5.708   0.581 1.00 . A A . 407 HIS CB   1 1 
       14 21432 1 1  68 HIS CD2  C   14.163  -5.092  -1.711 1.00 . A A . 407 HIS CD2  1 1 
       14 21433 1 1  68 HIS CE1  C   16.231  -4.656  -1.105 1.00 . A A . 407 HIS CE1  1 1 
       14 21434 1 1  68 HIS CG   C   14.263  -5.324  -0.364 1.00 . A A . 407 HIS CG   1 1 
       14 21435 1 1  68 HIS H    H   14.833  -7.623   0.805 1.00 . A A . 407 HIS H    1 1 
       14 21436 1 1  68 HIS HA   H   12.086  -7.334   1.446 1.00 . A A . 407 HIS HA   1 1 
       14 21437 1 1  68 HIS HB2  H   12.266  -5.110   0.343 1.00 . A A . 407 HIS HB2  1 1 
       14 21438 1 1  68 HIS HB3  H   13.452  -5.437   1.593 1.00 . A A . 407 HIS HB3  1 1 
       14 21439 1 1  68 HIS HD1  H   15.951  -5.071   0.932 1.00 . A A . 407 HIS HD1  1 1 
       14 21440 1 1  68 HIS HD2  H   13.262  -5.182  -2.305 1.00 . A A . 407 HIS HD2  1 1 
       14 21441 1 1  68 HIS HE1  H   17.275  -4.363  -1.125 1.00 . A A . 407 HIS HE1  1 1 
       14 21442 1 1  68 HIS N    N   13.917  -8.043   0.794 1.00 . A A . 407 HIS N    1 1 
       14 21443 1 1  68 HIS ND1  N   15.565  -5.047  -0.005 1.00 . A A . 407 HIS ND1  1 1 
       14 21444 1 1  68 HIS NE2  N   15.416  -4.673  -2.176 1.00 . A A . 407 HIS NE2  1 1 
       14 21445 1 1  68 HIS O    O   10.696  -7.671  -0.522 1.00 . A A . 407 HIS O    1 1 
       14 21446 1 1  69 CYS C    C   11.179  -9.594  -2.955 1.00 . A A . 408 CYS C    1 1 
       14 21447 1 1  69 CYS CA   C   11.797  -8.186  -3.027 1.00 . A A . 408 CYS CA   1 1 
       14 21448 1 1  69 CYS CB   C   12.746  -8.048  -4.231 1.00 . A A . 408 CYS CB   1 1 
       14 21449 1 1  69 CYS H    H   13.546  -7.809  -1.842 1.00 . A A . 408 CYS H    1 1 
       14 21450 1 1  69 CYS HA   H   10.964  -7.476  -3.114 1.00 . A A . 408 CYS HA   1 1 
       14 21451 1 1  69 CYS HB2  H   13.152  -7.036  -4.266 1.00 . A A . 408 CYS HB2  1 1 
       14 21452 1 1  69 CYS HB3  H   13.573  -8.751  -4.117 1.00 . A A . 408 CYS HB3  1 1 
       14 21453 1 1  69 CYS N    N   12.534  -7.837  -1.808 1.00 . A A . 408 CYS N    1 1 
       14 21454 1 1  69 CYS O    O    9.972  -9.735  -3.182 1.00 . A A . 408 CYS O    1 1 
       14 21455 1 1  69 CYS SG   S   11.888  -8.412  -5.797 1.00 . A A . 408 CYS SG   1 1 
       14 21456 1 1  70 ALA C    C   10.270 -12.014  -1.460 1.00 . A A . 409 ALA C    1 1 
       14 21457 1 1  70 ALA CA   C   11.486 -11.982  -2.406 1.00 . A A . 409 ALA CA   1 1 
       14 21458 1 1  70 ALA CB   C   12.632 -12.878  -1.915 1.00 . A A . 409 ALA CB   1 1 
       14 21459 1 1  70 ALA H    H   12.941 -10.410  -2.379 1.00 . A A . 409 ALA H    1 1 
       14 21460 1 1  70 ALA HA   H   11.164 -12.362  -3.376 1.00 . A A . 409 ALA HA   1 1 
       14 21461 1 1  70 ALA HB1  H   13.111 -12.440  -1.038 1.00 . A A . 409 ALA HB1  1 1 
       14 21462 1 1  70 ALA HB2  H   12.242 -13.863  -1.658 1.00 . A A . 409 ALA HB2  1 1 
       14 21463 1 1  70 ALA HB3  H   13.368 -13.005  -2.711 1.00 . A A . 409 ALA HB3  1 1 
       14 21464 1 1  70 ALA N    N   11.965 -10.609  -2.576 1.00 . A A . 409 ALA N    1 1 
       14 21465 1 1  70 ALA O    O    9.231 -12.593  -1.799 1.00 . A A . 409 ALA O    1 1 
       14 21466 1 1  71 SER C    C    8.051 -10.503  -0.041 1.00 . A A . 410 SER C    1 1 
       14 21467 1 1  71 SER CA   C    9.235 -11.210   0.621 1.00 . A A . 410 SER CA   1 1 
       14 21468 1 1  71 SER CB   C    9.638 -10.470   1.902 1.00 . A A . 410 SER CB   1 1 
       14 21469 1 1  71 SER H    H   11.227 -10.840  -0.086 1.00 . A A . 410 SER H    1 1 
       14 21470 1 1  71 SER HA   H    8.903 -12.210   0.903 1.00 . A A . 410 SER HA   1 1 
       14 21471 1 1  71 SER HB2  H   10.143  -9.536   1.647 1.00 . A A . 410 SER HB2  1 1 
       14 21472 1 1  71 SER HB3  H    8.741 -10.237   2.479 1.00 . A A . 410 SER HB3  1 1 
       14 21473 1 1  71 SER HG   H   10.810 -10.760   3.447 1.00 . A A . 410 SER HG   1 1 
       14 21474 1 1  71 SER N    N   10.363 -11.329  -0.308 1.00 . A A . 410 SER N    1 1 
       14 21475 1 1  71 SER O    O    6.963 -11.073  -0.075 1.00 . A A . 410 SER O    1 1 
       14 21476 1 1  71 SER OG   O   10.486 -11.289   2.692 1.00 . A A . 410 SER OG   1 1 
       14 21477 1 1  72 SER C    C    6.347  -9.321  -2.246 1.00 . A A . 411 SER C    1 1 
       14 21478 1 1  72 SER CA   C    7.196  -8.504  -1.267 1.00 . A A . 411 SER CA   1 1 
       14 21479 1 1  72 SER CB   C    7.834  -7.278  -1.972 1.00 . A A . 411 SER CB   1 1 
       14 21480 1 1  72 SER H    H    9.179  -8.903  -0.571 1.00 . A A . 411 SER H    1 1 
       14 21481 1 1  72 SER HA   H    6.502  -8.160  -0.490 1.00 . A A . 411 SER HA   1 1 
       14 21482 1 1  72 SER HB2  H    7.105  -6.476  -2.045 1.00 . A A . 411 SER HB2  1 1 
       14 21483 1 1  72 SER HB3  H    8.679  -6.913  -1.403 1.00 . A A . 411 SER HB3  1 1 
       14 21484 1 1  72 SER HG   H    9.024  -8.205  -3.223 1.00 . A A . 411 SER HG   1 1 
       14 21485 1 1  72 SER N    N    8.245  -9.301  -0.604 1.00 . A A . 411 SER N    1 1 
       14 21486 1 1  72 SER O    O    5.111  -9.327  -2.174 1.00 . A A . 411 SER O    1 1 
       14 21487 1 1  72 SER OG   O    8.325  -7.527  -3.273 1.00 . A A . 411 SER OG   1 1 
       14 21488 1 1  73 ARG C    C    5.689 -12.107  -3.482 1.00 . A A . 412 ARG C    1 1 
       14 21489 1 1  73 ARG CA   C    6.366 -10.909  -4.127 1.00 . A A . 412 ARG CA   1 1 
       14 21490 1 1  73 ARG CB   C    7.383 -11.296  -5.209 1.00 . A A . 412 ARG CB   1 1 
       14 21491 1 1  73 ARG CD   C    6.487 -10.496  -7.444 1.00 . A A . 412 ARG CD   1 1 
       14 21492 1 1  73 ARG CG   C    7.461 -10.205  -6.295 1.00 . A A . 412 ARG CG   1 1 
       14 21493 1 1  73 ARG CZ   C    6.156  -9.707  -9.792 1.00 . A A . 412 ARG CZ   1 1 
       14 21494 1 1  73 ARG H    H    8.029 -10.033  -3.111 1.00 . A A . 412 ARG H    1 1 
       14 21495 1 1  73 ARG HA   H    5.567 -10.318  -4.578 1.00 . A A . 412 ARG HA   1 1 
       14 21496 1 1  73 ARG HB2  H    8.364 -11.426  -4.747 1.00 . A A . 412 ARG HB2  1 1 
       14 21497 1 1  73 ARG HB3  H    7.107 -12.249  -5.664 1.00 . A A . 412 ARG HB3  1 1 
       14 21498 1 1  73 ARG HD2  H    6.639 -11.525  -7.774 1.00 . A A . 412 ARG HD2  1 1 
       14 21499 1 1  73 ARG HD3  H    5.464 -10.393  -7.076 1.00 . A A . 412 ARG HD3  1 1 
       14 21500 1 1  73 ARG HE   H    7.317  -8.805  -8.461 1.00 . A A . 412 ARG HE   1 1 
       14 21501 1 1  73 ARG HG2  H    7.220  -9.227  -5.870 1.00 . A A . 412 ARG HG2  1 1 
       14 21502 1 1  73 ARG HG3  H    8.476 -10.173  -6.687 1.00 . A A . 412 ARG HG3  1 1 
       14 21503 1 1  73 ARG HH11 H    5.064 -11.331  -9.383 1.00 . A A . 412 ARG HH11 1 1 
       14 21504 1 1  73 ARG HH12 H    4.933 -10.735 -11.014 1.00 . A A . 412 ARG HH12 1 1 
       14 21505 1 1  73 ARG HH21 H    7.112  -8.112 -10.548 1.00 . A A . 412 ARG HH21 1 1 
       14 21506 1 1  73 ARG HH22 H    6.044  -8.950 -11.647 1.00 . A A . 412 ARG HH22 1 1 
       14 21507 1 1  73 ARG N    N    7.014 -10.064  -3.133 1.00 . A A . 412 ARG N    1 1 
       14 21508 1 1  73 ARG NE   N    6.697  -9.589  -8.592 1.00 . A A . 412 ARG NE   1 1 
       14 21509 1 1  73 ARG NH1  N    5.322 -10.664 -10.089 1.00 . A A . 412 ARG NH1  1 1 
       14 21510 1 1  73 ARG NH2  N    6.452  -8.861 -10.733 1.00 . A A . 412 ARG NH2  1 1 
       14 21511 1 1  73 ARG O    O    4.581 -12.421  -3.900 1.00 . A A . 412 ARG O    1 1 
       14 21512 1 1  74 GLN C    C    4.310 -13.407  -1.038 1.00 . A A . 413 GLN C    1 1 
       14 21513 1 1  74 GLN CA   C    5.611 -13.845  -1.745 1.00 . A A . 413 GLN CA   1 1 
       14 21514 1 1  74 GLN CB   C    6.582 -14.527  -0.768 1.00 . A A . 413 GLN CB   1 1 
       14 21515 1 1  74 GLN CD   C    6.968 -16.728  -2.013 1.00 . A A . 413 GLN CD   1 1 
       14 21516 1 1  74 GLN CG   C    7.599 -15.442  -1.474 1.00 . A A . 413 GLN CG   1 1 
       14 21517 1 1  74 GLN H    H    7.186 -12.424  -2.140 1.00 . A A . 413 GLN H    1 1 
       14 21518 1 1  74 GLN HA   H    5.306 -14.581  -2.487 1.00 . A A . 413 GLN HA   1 1 
       14 21519 1 1  74 GLN HB2  H    7.117 -13.767  -0.198 1.00 . A A . 413 GLN HB2  1 1 
       14 21520 1 1  74 GLN HB3  H    6.014 -15.133  -0.060 1.00 . A A . 413 GLN HB3  1 1 
       14 21521 1 1  74 GLN HE21 H    7.553 -17.832  -0.417 1.00 . A A . 413 GLN HE21 1 1 
       14 21522 1 1  74 GLN HE22 H    6.647 -18.674  -1.667 1.00 . A A . 413 GLN HE22 1 1 
       14 21523 1 1  74 GLN HG2  H    8.070 -14.910  -2.301 1.00 . A A . 413 GLN HG2  1 1 
       14 21524 1 1  74 GLN HG3  H    8.381 -15.703  -0.761 1.00 . A A . 413 GLN HG3  1 1 
       14 21525 1 1  74 GLN N    N    6.272 -12.738  -2.457 1.00 . A A . 413 GLN N    1 1 
       14 21526 1 1  74 GLN NE2  N    7.068 -17.832  -1.301 1.00 . A A . 413 GLN NE2  1 1 
       14 21527 1 1  74 GLN O    O    3.298 -14.096  -1.179 1.00 . A A . 413 GLN O    1 1 
       14 21528 1 1  74 GLN OE1  O    6.373 -16.769  -3.081 1.00 . A A . 413 GLN OE1  1 1 
       14 21529 1 1  75 ILE C    C    1.946 -11.348  -0.749 1.00 . A A . 414 ILE C    1 1 
       14 21530 1 1  75 ILE CA   C    3.025 -11.748   0.260 1.00 . A A . 414 ILE CA   1 1 
       14 21531 1 1  75 ILE CB   C    3.232 -10.661   1.343 1.00 . A A . 414 ILE CB   1 1 
       14 21532 1 1  75 ILE CD1  C    5.551 -10.030   2.308 1.00 . A A . 414 ILE CD1  1 1 
       14 21533 1 1  75 ILE CG1  C    4.439  -9.703   1.299 1.00 . A A . 414 ILE CG1  1 1 
       14 21534 1 1  75 ILE CG2  C    2.897 -11.252   2.720 1.00 . A A . 414 ILE CG2  1 1 
       14 21535 1 1  75 ILE H    H    5.117 -11.692  -0.296 1.00 . A A . 414 ILE H    1 1 
       14 21536 1 1  75 ILE HA   H    2.586 -12.607   0.771 1.00 . A A . 414 ILE HA   1 1 
       14 21537 1 1  75 ILE HB   H    2.460  -9.941   1.095 1.00 . A A . 414 ILE HB   1 1 
       14 21538 1 1  75 ILE HD11 H    5.206  -9.844   3.324 1.00 . A A . 414 ILE HD11 1 1 
       14 21539 1 1  75 ILE HD12 H    5.846 -11.076   2.222 1.00 . A A . 414 ILE HD12 1 1 
       14 21540 1 1  75 ILE HD13 H    6.412  -9.390   2.117 1.00 . A A . 414 ILE HD13 1 1 
       14 21541 1 1  75 ILE HG12 H    4.845  -9.678   0.294 1.00 . A A . 414 ILE HG12 1 1 
       14 21542 1 1  75 ILE HG13 H    4.094  -8.692   1.525 1.00 . A A . 414 ILE HG13 1 1 
       14 21543 1 1  75 ILE HG21 H    3.591 -12.062   2.941 1.00 . A A . 414 ILE HG21 1 1 
       14 21544 1 1  75 ILE HG22 H    2.956 -10.484   3.487 1.00 . A A . 414 ILE HG22 1 1 
       14 21545 1 1  75 ILE HG23 H    1.889 -11.665   2.722 1.00 . A A . 414 ILE HG23 1 1 
       14 21546 1 1  75 ILE N    N    4.274 -12.258  -0.345 1.00 . A A . 414 ILE N    1 1 
       14 21547 1 1  75 ILE O    O    0.780 -11.754  -0.640 1.00 . A A . 414 ILE O    1 1 
       14 21548 1 1  76 ILE C    C    0.915 -11.445  -3.609 1.00 . A A . 415 ILE C    1 1 
       14 21549 1 1  76 ILE CA   C    1.376 -10.206  -2.812 1.00 . A A . 415 ILE CA   1 1 
       14 21550 1 1  76 ILE CB   C    1.954  -9.013  -3.594 1.00 . A A . 415 ILE CB   1 1 
       14 21551 1 1  76 ILE CD1  C    1.868  -6.406  -3.562 1.00 . A A . 415 ILE CD1  1 1 
       14 21552 1 1  76 ILE CG1  C    1.464  -7.722  -2.887 1.00 . A A . 415 ILE CG1  1 1 
       14 21553 1 1  76 ILE CG2  C    1.626  -9.065  -5.090 1.00 . A A . 415 ILE CG2  1 1 
       14 21554 1 1  76 ILE H    H    3.306 -10.282  -1.829 1.00 . A A . 415 ILE H    1 1 
       14 21555 1 1  76 ILE HA   H    0.460  -9.853  -2.342 1.00 . A A . 415 ILE HA   1 1 
       14 21556 1 1  76 ILE HB   H    3.035  -9.043  -3.486 1.00 . A A . 415 ILE HB   1 1 
       14 21557 1 1  76 ILE HD11 H    1.493  -5.573  -2.970 1.00 . A A . 415 ILE HD11 1 1 
       14 21558 1 1  76 ILE HD12 H    2.953  -6.339  -3.628 1.00 . A A . 415 ILE HD12 1 1 
       14 21559 1 1  76 ILE HD13 H    1.432  -6.335  -4.556 1.00 . A A . 415 ILE HD13 1 1 
       14 21560 1 1  76 ILE HG12 H    0.382  -7.721  -2.771 1.00 . A A . 415 ILE HG12 1 1 
       14 21561 1 1  76 ILE HG13 H    1.860  -7.728  -1.874 1.00 . A A . 415 ILE HG13 1 1 
       14 21562 1 1  76 ILE HG21 H    2.009  -9.988  -5.526 1.00 . A A . 415 ILE HG21 1 1 
       14 21563 1 1  76 ILE HG22 H    0.544  -9.012  -5.210 1.00 . A A . 415 ILE HG22 1 1 
       14 21564 1 1  76 ILE HG23 H    2.114  -8.241  -5.612 1.00 . A A . 415 ILE HG23 1 1 
       14 21565 1 1  76 ILE N    N    2.332 -10.582  -1.765 1.00 . A A . 415 ILE N    1 1 
       14 21566 1 1  76 ILE O    O   -0.251 -11.526  -3.997 1.00 . A A . 415 ILE O    1 1 
       14 21567 1 1  77 SER C    C    0.439 -14.506  -3.503 1.00 . A A . 416 SER C    1 1 
       14 21568 1 1  77 SER CA   C    1.422 -13.745  -4.394 1.00 . A A . 416 SER CA   1 1 
       14 21569 1 1  77 SER CB   C    2.646 -14.646  -4.591 1.00 . A A . 416 SER CB   1 1 
       14 21570 1 1  77 SER H    H    2.700 -12.360  -3.396 1.00 . A A . 416 SER H    1 1 
       14 21571 1 1  77 SER HA   H    0.948 -13.555  -5.359 1.00 . A A . 416 SER HA   1 1 
       14 21572 1 1  77 SER HB2  H    3.363 -14.524  -3.782 1.00 . A A . 416 SER HB2  1 1 
       14 21573 1 1  77 SER HB3  H    2.320 -15.687  -4.589 1.00 . A A . 416 SER HB3  1 1 
       14 21574 1 1  77 SER HG   H    3.693 -13.538  -5.789 1.00 . A A . 416 SER HG   1 1 
       14 21575 1 1  77 SER N    N    1.770 -12.463  -3.768 1.00 . A A . 416 SER N    1 1 
       14 21576 1 1  77 SER O    O   -0.485 -15.117  -4.041 1.00 . A A . 416 SER O    1 1 
       14 21577 1 1  77 SER OG   O    3.236 -14.398  -5.853 1.00 . A A . 416 SER OG   1 1 
       14 21578 1 1  78 HIS C    C   -1.754 -14.449  -1.553 1.00 . A A . 417 HIS C    1 1 
       14 21579 1 1  78 HIS CA   C   -0.382 -15.048  -1.243 1.00 . A A . 417 HIS CA   1 1 
       14 21580 1 1  78 HIS CB   C   -0.026 -14.864   0.257 1.00 . A A . 417 HIS CB   1 1 
       14 21581 1 1  78 HIS CD2  C   -2.032 -13.825   1.489 1.00 . A A . 417 HIS CD2  1 1 
       14 21582 1 1  78 HIS CE1  C   -3.249 -15.628   1.788 1.00 . A A . 417 HIS CE1  1 1 
       14 21583 1 1  78 HIS CG   C   -1.256 -14.912   1.154 1.00 . A A . 417 HIS CG   1 1 
       14 21584 1 1  78 HIS H    H    1.375 -13.942  -1.776 1.00 . A A . 417 HIS H    1 1 
       14 21585 1 1  78 HIS HA   H   -0.447 -16.119  -1.443 1.00 . A A . 417 HIS HA   1 1 
       14 21586 1 1  78 HIS HB2  H    0.677 -15.642   0.553 1.00 . A A . 417 HIS HB2  1 1 
       14 21587 1 1  78 HIS HB3  H    0.467 -13.909   0.416 1.00 . A A . 417 HIS HB3  1 1 
       14 21588 1 1  78 HIS HD1  H   -1.766 -16.989   1.201 1.00 . A A . 417 HIS HD1  1 1 
       14 21589 1 1  78 HIS HD2  H   -1.777 -12.792   1.289 1.00 . A A . 417 HIS HD2  1 1 
       14 21590 1 1  78 HIS HE1  H   -4.084 -16.295   1.968 1.00 . A A . 417 HIS HE1  1 1 
       14 21591 1 1  78 HIS N    N    0.589 -14.451  -2.166 1.00 . A A . 417 HIS N    1 1 
       14 21592 1 1  78 HIS ND1  N   -2.025 -16.030   1.397 1.00 . A A . 417 HIS ND1  1 1 
       14 21593 1 1  78 HIS NE2  N   -3.313 -14.287   1.827 1.00 . A A . 417 HIS NE2  1 1 
       14 21594 1 1  78 HIS O    O   -2.653 -15.197  -1.919 1.00 . A A . 417 HIS O    1 1 
       14 21595 1 1  79 TRP C    C   -3.759 -12.764  -3.118 1.00 . A A . 418 TRP C    1 1 
       14 21596 1 1  79 TRP CA   C   -3.220 -12.482  -1.700 1.00 . A A . 418 TRP CA   1 1 
       14 21597 1 1  79 TRP CB   C   -3.098 -10.996  -1.341 1.00 . A A . 418 TRP CB   1 1 
       14 21598 1 1  79 TRP CD1  C   -5.374 -10.052  -2.114 1.00 . A A . 418 TRP CD1  1 1 
       14 21599 1 1  79 TRP CD2  C   -4.502  -8.946  -0.415 1.00 . A A . 418 TRP CD2  1 1 
       14 21600 1 1  79 TRP CE2  C   -5.541  -8.130  -0.950 1.00 . A A . 418 TRP CE2  1 1 
       14 21601 1 1  79 TRP CE3  C   -3.868  -8.488   0.749 1.00 . A A . 418 TRP CE3  1 1 
       14 21602 1 1  79 TRP CG   C   -4.302 -10.087  -1.294 1.00 . A A . 418 TRP CG   1 1 
       14 21603 1 1  79 TRP CH2  C   -5.067  -6.378   0.596 1.00 . A A . 418 TRP CH2  1 1 
       14 21604 1 1  79 TRP CZ2  C   -5.816  -6.847  -0.484 1.00 . A A . 418 TRP CZ2  1 1 
       14 21605 1 1  79 TRP CZ3  C   -4.149  -7.212   1.253 1.00 . A A . 418 TRP CZ3  1 1 
       14 21606 1 1  79 TRP H    H   -1.111 -12.551  -1.185 1.00 . A A . 418 TRP H    1 1 
       14 21607 1 1  79 TRP HA   H   -3.939 -12.918  -1.005 1.00 . A A . 418 TRP HA   1 1 
       14 21608 1 1  79 TRP HB2  H   -2.655 -10.956  -0.347 1.00 . A A . 418 TRP HB2  1 1 
       14 21609 1 1  79 TRP HB3  H   -2.380 -10.542  -2.024 1.00 . A A . 418 TRP HB3  1 1 
       14 21610 1 1  79 TRP HD1  H   -5.596 -10.762  -2.865 1.00 . A A . 418 TRP HD1  1 1 
       14 21611 1 1  79 TRP HE1  H   -6.750  -8.527  -2.621 1.00 . A A . 418 TRP HE1  1 1 
       14 21612 1 1  79 TRP HE3  H   -3.130  -9.111   1.223 1.00 . A A . 418 TRP HE3  1 1 
       14 21613 1 1  79 TRP HH2  H   -5.163  -5.353   0.884 1.00 . A A . 418 TRP HH2  1 1 
       14 21614 1 1  79 TRP HZ2  H   -6.552  -6.222  -0.968 1.00 . A A . 418 TRP HZ2  1 1 
       14 21615 1 1  79 TRP HZ3  H   -3.600  -6.855   2.108 1.00 . A A . 418 TRP HZ3  1 1 
       14 21616 1 1  79 TRP N    N   -1.912 -13.120  -1.460 1.00 . A A . 418 TRP N    1 1 
       14 21617 1 1  79 TRP NE1  N   -6.070  -8.875  -1.961 1.00 . A A . 418 TRP NE1  1 1 
       14 21618 1 1  79 TRP O    O   -4.961 -12.995  -3.283 1.00 . A A . 418 TRP O    1 1 
       14 21619 1 1  80 LYS C    C   -3.920 -14.602  -5.584 1.00 . A A . 419 LYS C    1 1 
       14 21620 1 1  80 LYS CA   C   -3.315 -13.192  -5.515 1.00 . A A . 419 LYS CA   1 1 
       14 21621 1 1  80 LYS CB   C   -2.128 -13.074  -6.489 1.00 . A A . 419 LYS CB   1 1 
       14 21622 1 1  80 LYS CD   C   -0.499 -11.522  -7.640 1.00 . A A . 419 LYS CD   1 1 
       14 21623 1 1  80 LYS CE   C   -0.151 -10.083  -8.034 1.00 . A A . 419 LYS CE   1 1 
       14 21624 1 1  80 LYS CG   C   -1.833 -11.620  -6.882 1.00 . A A . 419 LYS CG   1 1 
       14 21625 1 1  80 LYS H    H   -1.900 -12.677  -3.961 1.00 . A A . 419 LYS H    1 1 
       14 21626 1 1  80 LYS HA   H   -4.100 -12.506  -5.839 1.00 . A A . 419 LYS HA   1 1 
       14 21627 1 1  80 LYS HB2  H   -1.245 -13.526  -6.039 1.00 . A A . 419 LYS HB2  1 1 
       14 21628 1 1  80 LYS HB3  H   -2.358 -13.627  -7.403 1.00 . A A . 419 LYS HB3  1 1 
       14 21629 1 1  80 LYS HD2  H    0.300 -11.879  -6.986 1.00 . A A . 419 LYS HD2  1 1 
       14 21630 1 1  80 LYS HD3  H   -0.527 -12.153  -8.531 1.00 . A A . 419 LYS HD3  1 1 
       14 21631 1 1  80 LYS HE2  H   -0.157  -9.480  -7.124 1.00 . A A . 419 LYS HE2  1 1 
       14 21632 1 1  80 LYS HE3  H    0.868 -10.071  -8.432 1.00 . A A . 419 LYS HE3  1 1 
       14 21633 1 1  80 LYS HG2  H   -2.647 -11.261  -7.513 1.00 . A A . 419 LYS HG2  1 1 
       14 21634 1 1  80 LYS HG3  H   -1.786 -10.993  -5.992 1.00 . A A . 419 LYS HG3  1 1 
       14 21635 1 1  80 LYS HZ1  H   -0.825  -8.572  -9.292 1.00 . A A . 419 LYS HZ1  1 1 
       14 21636 1 1  80 LYS HZ2  H   -1.078 -10.063  -9.898 1.00 . A A . 419 LYS HZ2  1 1 
       14 21637 1 1  80 LYS HZ3  H   -2.035  -9.488  -8.703 1.00 . A A . 419 LYS HZ3  1 1 
       14 21638 1 1  80 LYS N    N   -2.892 -12.836  -4.144 1.00 . A A . 419 LYS N    1 1 
       14 21639 1 1  80 LYS NZ   N   -1.085  -9.518  -9.047 1.00 . A A . 419 LYS NZ   1 1 
       14 21640 1 1  80 LYS O    O   -4.975 -14.785  -6.190 1.00 . A A . 419 LYS O    1 1 
       14 21641 1 1  81 ASN C    C   -4.837 -17.299  -3.904 1.00 . A A . 420 ASN C    1 1 
       14 21642 1 1  81 ASN CA   C   -3.722 -16.992  -4.931 1.00 . A A . 420 ASN CA   1 1 
       14 21643 1 1  81 ASN CB   C   -2.497 -17.890  -4.682 1.00 . A A . 420 ASN CB   1 1 
       14 21644 1 1  81 ASN CG   C   -1.606 -17.999  -5.907 1.00 . A A . 420 ASN CG   1 1 
       14 21645 1 1  81 ASN H    H   -2.427 -15.336  -4.465 1.00 . A A . 420 ASN H    1 1 
       14 21646 1 1  81 ASN HA   H   -4.134 -17.248  -5.909 1.00 . A A . 420 ASN HA   1 1 
       14 21647 1 1  81 ASN HB2  H   -1.924 -17.520  -3.831 1.00 . A A . 420 ASN HB2  1 1 
       14 21648 1 1  81 ASN HB3  H   -2.837 -18.897  -4.438 1.00 . A A . 420 ASN HB3  1 1 
       14 21649 1 1  81 ASN HD21 H   -0.482 -16.427  -5.335 1.00 . A A . 420 ASN HD21 1 1 
       14 21650 1 1  81 ASN HD22 H   -0.032 -17.207  -6.857 1.00 . A A . 420 ASN HD22 1 1 
       14 21651 1 1  81 ASN N    N   -3.277 -15.587  -4.959 1.00 . A A . 420 ASN N    1 1 
       14 21652 1 1  81 ASN ND2  N   -0.620 -17.142  -6.042 1.00 . A A . 420 ASN ND2  1 1 
       14 21653 1 1  81 ASN O    O   -5.571 -18.277  -4.067 1.00 . A A . 420 ASN O    1 1 
       14 21654 1 1  81 ASN OD1  O   -1.790 -18.851  -6.766 1.00 . A A . 420 ASN OD1  1 1 
       14 21655 1 1  82 CYS C    C   -7.351 -16.703  -2.121 1.00 . A A . 421 CYS C    1 1 
       14 21656 1 1  82 CYS CA   C   -5.868 -16.639  -1.719 1.00 . A A . 421 CYS CA   1 1 
       14 21657 1 1  82 CYS CB   C   -5.603 -15.442  -0.785 1.00 . A A . 421 CYS CB   1 1 
       14 21658 1 1  82 CYS H    H   -4.261 -15.758  -2.754 1.00 . A A . 421 CYS H    1 1 
       14 21659 1 1  82 CYS HA   H   -5.608 -17.552  -1.185 1.00 . A A . 421 CYS HA   1 1 
       14 21660 1 1  82 CYS HB2  H   -4.541 -15.398  -0.564 1.00 . A A . 421 CYS HB2  1 1 
       14 21661 1 1  82 CYS HB3  H   -5.880 -14.514  -1.289 1.00 . A A . 421 CYS HB3  1 1 
       14 21662 1 1  82 CYS N    N   -4.941 -16.501  -2.839 1.00 . A A . 421 CYS N    1 1 
       14 21663 1 1  82 CYS O    O   -7.785 -16.133  -3.125 1.00 . A A . 421 CYS O    1 1 
       14 21664 1 1  82 CYS SG   S   -6.469 -15.552   0.803 1.00 . A A . 421 CYS SG   1 1 
       14 21665 1 1  83 THR C    C  -10.215 -15.943  -0.843 1.00 . A A . 422 THR C    1 1 
       14 21666 1 1  83 THR CA   C   -9.630 -17.303  -1.282 1.00 . A A . 422 THR CA   1 1 
       14 21667 1 1  83 THR CB   C  -10.195 -18.435  -0.398 1.00 . A A . 422 THR CB   1 1 
       14 21668 1 1  83 THR CG2  C   -9.988 -19.804  -1.047 1.00 . A A . 422 THR CG2  1 1 
       14 21669 1 1  83 THR H    H   -7.733 -17.657  -0.392 1.00 . A A . 422 THR H    1 1 
       14 21670 1 1  83 THR HA   H   -9.954 -17.472  -2.308 1.00 . A A . 422 THR HA   1 1 
       14 21671 1 1  83 THR HB   H  -11.268 -18.293  -0.258 1.00 . A A . 422 THR HB   1 1 
       14 21672 1 1  83 THR HG1  H  -10.101 -19.004   1.457 1.00 . A A . 422 THR HG1  1 1 
       14 21673 1 1  83 THR HG21 H  -10.446 -20.576  -0.429 1.00 . A A . 422 THR HG21 1 1 
       14 21674 1 1  83 THR HG22 H  -10.463 -19.818  -2.027 1.00 . A A . 422 THR HG22 1 1 
       14 21675 1 1  83 THR HG23 H   -8.924 -20.015  -1.160 1.00 . A A . 422 THR HG23 1 1 
       14 21676 1 1  83 THR N    N   -8.156 -17.296  -1.237 1.00 . A A . 422 THR N    1 1 
       14 21677 1 1  83 THR O    O  -11.413 -15.860  -0.593 1.00 . A A . 422 THR O    1 1 
       14 21678 1 1  83 THR OG1  O   -9.555 -18.460   0.864 1.00 . A A . 422 THR OG1  1 1 
       14 21679 1 1  84 ARG C    C  -10.660 -12.752   0.093 1.00 . A A . 423 ARG C    1 1 
       14 21680 1 1  84 ARG CA   C   -9.388 -13.468  -0.399 1.00 . A A . 423 ARG CA   1 1 
       14 21681 1 1  84 ARG CB   C   -8.736 -12.701  -1.570 1.00 . A A . 423 ARG CB   1 1 
       14 21682 1 1  84 ARG CD   C   -8.804 -12.152  -4.061 1.00 . A A . 423 ARG CD   1 1 
       14 21683 1 1  84 ARG CG   C   -9.595 -12.671  -2.848 1.00 . A A . 423 ARG CG   1 1 
       14 21684 1 1  84 ARG CZ   C   -8.549 -14.071  -5.650 1.00 . A A . 423 ARG CZ   1 1 
       14 21685 1 1  84 ARG H    H   -8.420 -15.199  -1.016 1.00 . A A . 423 ARG H    1 1 
       14 21686 1 1  84 ARG HA   H   -8.697 -13.370   0.440 1.00 . A A . 423 ARG HA   1 1 
       14 21687 1 1  84 ARG HB2  H   -8.530 -11.676  -1.265 1.00 . A A . 423 ARG HB2  1 1 
       14 21688 1 1  84 ARG HB3  H   -7.778 -13.170  -1.800 1.00 . A A . 423 ARG HB3  1 1 
       14 21689 1 1  84 ARG HD2  H   -9.498 -11.689  -4.764 1.00 . A A . 423 ARG HD2  1 1 
       14 21690 1 1  84 ARG HD3  H   -8.108 -11.377  -3.736 1.00 . A A . 423 ARG HD3  1 1 
       14 21691 1 1  84 ARG HE   H   -7.079 -13.328  -4.528 1.00 . A A . 423 ARG HE   1 1 
       14 21692 1 1  84 ARG HG2  H   -9.982 -13.666  -3.069 1.00 . A A . 423 ARG HG2  1 1 
       14 21693 1 1  84 ARG HG3  H  -10.447 -12.010  -2.678 1.00 . A A . 423 ARG HG3  1 1 
       14 21694 1 1  84 ARG HH11 H  -10.448 -13.454  -5.531 1.00 . A A . 423 ARG HH11 1 1 
       14 21695 1 1  84 ARG HH12 H  -10.152 -14.742  -6.663 1.00 . A A . 423 ARG HH12 1 1 
       14 21696 1 1  84 ARG HH21 H   -6.775 -14.895  -6.107 1.00 . A A . 423 ARG HH21 1 1 
       14 21697 1 1  84 ARG HH22 H   -8.156 -15.557  -6.940 1.00 . A A . 423 ARG HH22 1 1 
       14 21698 1 1  84 ARG N    N   -9.358 -14.904  -0.779 1.00 . A A . 423 ARG N    1 1 
       14 21699 1 1  84 ARG NE   N   -8.059 -13.228  -4.753 1.00 . A A . 423 ARG NE   1 1 
       14 21700 1 1  84 ARG NH1  N   -9.813 -14.093  -5.975 1.00 . A A . 423 ARG NH1  1 1 
       14 21701 1 1  84 ARG NH2  N   -7.775 -14.914  -6.268 1.00 . A A . 423 ARG NH2  1 1 
       14 21702 1 1  84 ARG O    O  -10.538 -11.708   0.729 1.00 . A A . 423 ARG O    1 1 
       14 21703 1 1  85 HIS C    C  -13.256 -12.918   1.941 1.00 . A A . 424 HIS C    1 1 
       14 21704 1 1  85 HIS CA   C  -13.116 -12.751   0.408 1.00 . A A . 424 HIS CA   1 1 
       14 21705 1 1  85 HIS CB   C  -14.313 -13.380  -0.333 1.00 . A A . 424 HIS CB   1 1 
       14 21706 1 1  85 HIS CD2  C  -16.041 -14.970   0.718 1.00 . A A . 424 HIS CD2  1 1 
       14 21707 1 1  85 HIS CE1  C  -14.846 -16.807   0.892 1.00 . A A . 424 HIS CE1  1 1 
       14 21708 1 1  85 HIS CG   C  -14.794 -14.707   0.214 1.00 . A A . 424 HIS CG   1 1 
       14 21709 1 1  85 HIS H    H  -11.909 -14.144  -0.626 1.00 . A A . 424 HIS H    1 1 
       14 21710 1 1  85 HIS HA   H  -13.115 -11.690   0.185 1.00 . A A . 424 HIS HA   1 1 
       14 21711 1 1  85 HIS HB2  H  -15.145 -12.678  -0.272 1.00 . A A . 424 HIS HB2  1 1 
       14 21712 1 1  85 HIS HB3  H  -14.071 -13.496  -1.391 1.00 . A A . 424 HIS HB3  1 1 
       14 21713 1 1  85 HIS HD1  H  -13.089 -15.998   0.075 1.00 . A A . 424 HIS HD1  1 1 
       14 21714 1 1  85 HIS HD2  H  -16.857 -14.261   0.784 1.00 . A A . 424 HIS HD2  1 1 
       14 21715 1 1  85 HIS HE1  H  -14.526 -17.819   1.120 1.00 . A A . 424 HIS HE1  1 1 
       14 21716 1 1  85 HIS N    N  -11.861 -13.279  -0.118 1.00 . A A . 424 HIS N    1 1 
       14 21717 1 1  85 HIS ND1  N  -14.068 -15.869   0.330 1.00 . A A . 424 HIS ND1  1 1 
       14 21718 1 1  85 HIS NE2  N  -16.069 -16.307   1.144 1.00 . A A . 424 HIS NE2  1 1 
       14 21719 1 1  85 HIS O    O  -14.206 -12.391   2.519 1.00 . A A . 424 HIS O    1 1 
       14 21720 1 1  86 ASP C    C  -11.048 -14.275   4.720 1.00 . A A . 425 ASP C    1 1 
       14 21721 1 1  86 ASP CA   C  -12.413 -13.987   4.038 1.00 . A A . 425 ASP CA   1 1 
       14 21722 1 1  86 ASP CB   C  -13.463 -15.089   4.292 1.00 . A A . 425 ASP CB   1 1 
       14 21723 1 1  86 ASP CG   C  -13.049 -16.516   3.873 1.00 . A A . 425 ASP CG   1 1 
       14 21724 1 1  86 ASP H    H  -11.643 -14.135   2.056 1.00 . A A . 425 ASP H    1 1 
       14 21725 1 1  86 ASP HA   H  -12.774 -13.097   4.534 1.00 . A A . 425 ASP HA   1 1 
       14 21726 1 1  86 ASP HB2  H  -13.692 -15.089   5.360 1.00 . A A . 425 ASP HB2  1 1 
       14 21727 1 1  86 ASP HB3  H  -14.387 -14.813   3.778 1.00 . A A . 425 ASP HB3  1 1 
       14 21728 1 1  86 ASP N    N  -12.362 -13.680   2.598 1.00 . A A . 425 ASP N    1 1 
       14 21729 1 1  86 ASP O    O  -10.945 -15.195   5.538 1.00 . A A . 425 ASP O    1 1 
       14 21730 1 1  86 ASP OD1  O  -12.213 -16.695   2.955 1.00 . A A . 425 ASP OD1  1 1 
       14 21731 1 1  86 ASP OD2  O  -13.595 -17.485   4.459 1.00 . A A . 425 ASP OD2  1 1 
       14 21732 1 1  87 CYS C    C   -8.248 -12.483   5.913 1.00 . A A . 426 CYS C    1 1 
       14 21733 1 1  87 CYS CA   C   -8.651 -13.670   4.997 1.00 . A A . 426 CYS CA   1 1 
       14 21734 1 1  87 CYS CB   C   -7.716 -13.863   3.804 1.00 . A A . 426 CYS CB   1 1 
       14 21735 1 1  87 CYS H    H  -10.131 -12.703   3.785 1.00 . A A . 426 CYS H    1 1 
       14 21736 1 1  87 CYS HA   H   -8.607 -14.589   5.573 1.00 . A A . 426 CYS HA   1 1 
       14 21737 1 1  87 CYS HB2  H   -8.117 -14.642   3.154 1.00 . A A . 426 CYS HB2  1 1 
       14 21738 1 1  87 CYS HB3  H   -7.709 -12.933   3.251 1.00 . A A . 426 CYS HB3  1 1 
       14 21739 1 1  87 CYS N    N  -10.001 -13.485   4.424 1.00 . A A . 426 CYS N    1 1 
       14 21740 1 1  87 CYS O    O   -8.602 -11.348   5.586 1.00 . A A . 426 CYS O    1 1 
       14 21741 1 1  87 CYS SG   S   -6.021 -14.324   4.282 1.00 . A A . 426 CYS SG   1 1 
       14 21742 1 1  88 PRO C    C   -6.262 -10.479   7.514 1.00 . A A . 427 PRO C    1 1 
       14 21743 1 1  88 PRO CA   C   -7.092 -11.674   8.022 1.00 . A A . 427 PRO CA   1 1 
       14 21744 1 1  88 PRO CB   C   -6.272 -12.426   9.081 1.00 . A A . 427 PRO CB   1 1 
       14 21745 1 1  88 PRO CD   C   -7.027 -13.987   7.468 1.00 . A A . 427 PRO CD   1 1 
       14 21746 1 1  88 PRO CG   C   -6.724 -13.871   8.955 1.00 . A A . 427 PRO CG   1 1 
       14 21747 1 1  88 PRO HA   H   -7.992 -11.277   8.493 1.00 . A A . 427 PRO HA   1 1 
       14 21748 1 1  88 PRO HB2  H   -5.208 -12.374   8.842 1.00 . A A . 427 PRO HB2  1 1 
       14 21749 1 1  88 PRO HB3  H   -6.452 -12.036  10.083 1.00 . A A . 427 PRO HB3  1 1 
       14 21750 1 1  88 PRO HD2  H   -6.113 -14.158   6.898 1.00 . A A . 427 PRO HD2  1 1 
       14 21751 1 1  88 PRO HD3  H   -7.741 -14.795   7.322 1.00 . A A . 427 PRO HD3  1 1 
       14 21752 1 1  88 PRO HG2  H   -5.949 -14.571   9.268 1.00 . A A . 427 PRO HG2  1 1 
       14 21753 1 1  88 PRO HG3  H   -7.640 -14.023   9.530 1.00 . A A . 427 PRO HG3  1 1 
       14 21754 1 1  88 PRO N    N   -7.522 -12.692   7.038 1.00 . A A . 427 PRO N    1 1 
       14 21755 1 1  88 PRO O    O   -5.778  -9.690   8.327 1.00 . A A . 427 PRO O    1 1 
       14 21756 1 1  89 VAL C    C   -5.987  -8.749   4.321 1.00 . A A . 428 VAL C    1 1 
       14 21757 1 1  89 VAL CA   C   -5.252  -9.306   5.555 1.00 . A A . 428 VAL CA   1 1 
       14 21758 1 1  89 VAL CB   C   -3.885  -9.899   5.188 1.00 . A A . 428 VAL CB   1 1 
       14 21759 1 1  89 VAL CG1  C   -2.991  -8.756   4.705 1.00 . A A . 428 VAL CG1  1 1 
       14 21760 1 1  89 VAL CG2  C   -3.188 -10.596   6.359 1.00 . A A . 428 VAL CG2  1 1 
       14 21761 1 1  89 VAL H    H   -6.448 -11.070   5.615 1.00 . A A . 428 VAL H    1 1 
       14 21762 1 1  89 VAL HA   H   -5.099  -8.479   6.249 1.00 . A A . 428 VAL HA   1 1 
       14 21763 1 1  89 VAL HB   H   -4.030 -10.674   4.429 1.00 . A A . 428 VAL HB   1 1 
       14 21764 1 1  89 VAL HG11 H   -2.964  -7.962   5.456 1.00 . A A . 428 VAL HG11 1 1 
       14 21765 1 1  89 VAL HG12 H   -1.981  -9.117   4.530 1.00 . A A . 428 VAL HG12 1 1 
       14 21766 1 1  89 VAL HG13 H   -3.398  -8.347   3.785 1.00 . A A . 428 VAL HG13 1 1 
       14 21767 1 1  89 VAL HG21 H   -2.199 -10.931   6.047 1.00 . A A . 428 VAL HG21 1 1 
       14 21768 1 1  89 VAL HG22 H   -3.107  -9.915   7.205 1.00 . A A . 428 VAL HG22 1 1 
       14 21769 1 1  89 VAL HG23 H   -3.768 -11.473   6.649 1.00 . A A . 428 VAL HG23 1 1 
       14 21770 1 1  89 VAL N    N   -6.053 -10.354   6.202 1.00 . A A . 428 VAL N    1 1 
       14 21771 1 1  89 VAL O    O   -6.297  -7.546   4.272 1.00 . A A . 428 VAL O    1 1 
       14 21772 1 1  90 CYS C    C   -8.521  -8.686   2.712 1.00 . A A . 429 CYS C    1 1 
       14 21773 1 1  90 CYS CA   C   -7.237  -9.420   2.262 1.00 . A A . 429 CYS CA   1 1 
       14 21774 1 1  90 CYS CB   C   -7.499 -10.729   1.501 1.00 . A A . 429 CYS CB   1 1 
       14 21775 1 1  90 CYS H    H   -6.095 -10.620   3.539 1.00 . A A . 429 CYS H    1 1 
       14 21776 1 1  90 CYS HA   H   -6.701  -8.827   1.505 1.00 . A A . 429 CYS HA   1 1 
       14 21777 1 1  90 CYS HB2  H   -8.395 -11.183   1.954 1.00 . A A . 429 CYS HB2  1 1 
       14 21778 1 1  90 CYS HB3  H   -7.723 -10.496   0.459 1.00 . A A . 429 CYS HB3  1 1 
       14 21779 1 1  90 CYS N    N   -6.360  -9.657   3.405 1.00 . A A . 429 CYS N    1 1 
       14 21780 1 1  90 CYS O    O   -8.738  -7.560   2.280 1.00 . A A . 429 CYS O    1 1 
       14 21781 1 1  90 CYS SG   S   -6.094 -11.905   1.599 1.00 . A A . 429 CYS SG   1 1 
       14 21782 1 1  91 LEU C    C  -10.373  -7.243   4.744 1.00 . A A . 430 LEU C    1 1 
       14 21783 1 1  91 LEU CA   C  -10.572  -8.632   4.108 1.00 . A A . 430 LEU CA   1 1 
       14 21784 1 1  91 LEU CB   C  -11.384  -9.538   5.058 1.00 . A A . 430 LEU CB   1 1 
       14 21785 1 1  91 LEU CD1  C  -13.395 -10.866   5.628 1.00 . A A . 430 LEU CD1  1 1 
       14 21786 1 1  91 LEU CD2  C  -13.549  -9.393   3.653 1.00 . A A . 430 LEU CD2  1 1 
       14 21787 1 1  91 LEU CG   C  -12.592 -10.273   4.463 1.00 . A A . 430 LEU CG   1 1 
       14 21788 1 1  91 LEU H    H   -9.087 -10.164   3.995 1.00 . A A . 430 LEU H    1 1 
       14 21789 1 1  91 LEU HA   H  -11.168  -8.464   3.223 1.00 . A A . 430 LEU HA   1 1 
       14 21790 1 1  91 LEU HB2  H  -10.739 -10.269   5.530 1.00 . A A . 430 LEU HB2  1 1 
       14 21791 1 1  91 LEU HB3  H  -11.764  -8.916   5.861 1.00 . A A . 430 LEU HB3  1 1 
       14 21792 1 1  91 LEU HD11 H  -12.751 -11.496   6.243 1.00 . A A . 430 LEU HD11 1 1 
       14 21793 1 1  91 LEU HD12 H  -13.805 -10.068   6.247 1.00 . A A . 430 LEU HD12 1 1 
       14 21794 1 1  91 LEU HD13 H  -14.218 -11.469   5.244 1.00 . A A . 430 LEU HD13 1 1 
       14 21795 1 1  91 LEU HD21 H  -14.462  -9.953   3.444 1.00 . A A . 430 LEU HD21 1 1 
       14 21796 1 1  91 LEU HD22 H  -13.798  -8.491   4.210 1.00 . A A . 430 LEU HD22 1 1 
       14 21797 1 1  91 LEU HD23 H  -13.099  -9.132   2.695 1.00 . A A . 430 LEU HD23 1 1 
       14 21798 1 1  91 LEU HG   H  -12.220 -11.069   3.824 1.00 . A A . 430 LEU HG   1 1 
       14 21799 1 1  91 LEU N    N   -9.337  -9.262   3.616 1.00 . A A . 430 LEU N    1 1 
       14 21800 1 1  91 LEU O    O  -11.020  -6.302   4.278 1.00 . A A . 430 LEU O    1 1 
       14 21801 1 1  92 PRO C    C   -8.965  -4.664   5.347 1.00 . A A . 431 PRO C    1 1 
       14 21802 1 1  92 PRO CA   C   -9.263  -5.754   6.370 1.00 . A A . 431 PRO CA   1 1 
       14 21803 1 1  92 PRO CB   C   -8.051  -5.959   7.272 1.00 . A A . 431 PRO CB   1 1 
       14 21804 1 1  92 PRO CD   C   -8.724  -8.062   6.484 1.00 . A A . 431 PRO CD   1 1 
       14 21805 1 1  92 PRO CG   C   -8.277  -7.376   7.774 1.00 . A A . 431 PRO CG   1 1 
       14 21806 1 1  92 PRO HA   H  -10.124  -5.460   6.973 1.00 . A A . 431 PRO HA   1 1 
       14 21807 1 1  92 PRO HB2  H   -7.137  -5.938   6.675 1.00 . A A . 431 PRO HB2  1 1 
       14 21808 1 1  92 PRO HB3  H   -8.008  -5.214   8.061 1.00 . A A . 431 PRO HB3  1 1 
       14 21809 1 1  92 PRO HD2  H   -7.857  -8.317   5.898 1.00 . A A . 431 PRO HD2  1 1 
       14 21810 1 1  92 PRO HD3  H   -9.260  -8.976   6.702 1.00 . A A . 431 PRO HD3  1 1 
       14 21811 1 1  92 PRO HG2  H   -7.366  -7.801   8.183 1.00 . A A . 431 PRO HG2  1 1 
       14 21812 1 1  92 PRO HG3  H   -9.083  -7.395   8.511 1.00 . A A . 431 PRO HG3  1 1 
       14 21813 1 1  92 PRO N    N   -9.517  -7.064   5.774 1.00 . A A . 431 PRO N    1 1 
       14 21814 1 1  92 PRO O    O   -9.651  -3.640   5.318 1.00 . A A . 431 PRO O    1 1 
       14 21815 1 1  93 LEU C    C   -8.732  -3.703   2.418 1.00 . A A . 432 LEU C    1 1 
       14 21816 1 1  93 LEU CA   C   -7.631  -3.874   3.471 1.00 . A A . 432 LEU CA   1 1 
       14 21817 1 1  93 LEU CB   C   -6.327  -4.255   2.792 1.00 . A A . 432 LEU CB   1 1 
       14 21818 1 1  93 LEU CD1  C   -3.884  -4.554   3.452 1.00 . A A . 432 LEU CD1  1 1 
       14 21819 1 1  93 LEU CD2  C   -4.737  -2.291   2.946 1.00 . A A . 432 LEU CD2  1 1 
       14 21820 1 1  93 LEU CG   C   -5.113  -3.656   3.529 1.00 . A A . 432 LEU CG   1 1 
       14 21821 1 1  93 LEU H    H   -7.438  -5.752   4.538 1.00 . A A . 432 LEU H    1 1 
       14 21822 1 1  93 LEU HA   H   -7.502  -2.913   3.962 1.00 . A A . 432 LEU HA   1 1 
       14 21823 1 1  93 LEU HB2  H   -6.303  -5.343   2.708 1.00 . A A . 432 LEU HB2  1 1 
       14 21824 1 1  93 LEU HB3  H   -6.338  -3.845   1.781 1.00 . A A . 432 LEU HB3  1 1 
       14 21825 1 1  93 LEU HD11 H   -3.081  -4.095   4.010 1.00 . A A . 432 LEU HD11 1 1 
       14 21826 1 1  93 LEU HD12 H   -4.107  -5.526   3.890 1.00 . A A . 432 LEU HD12 1 1 
       14 21827 1 1  93 LEU HD13 H   -3.544  -4.677   2.430 1.00 . A A . 432 LEU HD13 1 1 
       14 21828 1 1  93 LEU HD21 H   -5.589  -1.615   3.008 1.00 . A A . 432 LEU HD21 1 1 
       14 21829 1 1  93 LEU HD22 H   -3.909  -1.863   3.513 1.00 . A A . 432 LEU HD22 1 1 
       14 21830 1 1  93 LEU HD23 H   -4.434  -2.397   1.902 1.00 . A A . 432 LEU HD23 1 1 
       14 21831 1 1  93 LEU HG   H   -5.363  -3.522   4.582 1.00 . A A . 432 LEU HG   1 1 
       14 21832 1 1  93 LEU N    N   -7.970  -4.882   4.481 1.00 . A A . 432 LEU N    1 1 
       14 21833 1 1  93 LEU O    O   -8.916  -2.601   1.899 1.00 . A A . 432 LEU O    1 1 
       14 21834 1 1  94 LYS C    C  -11.697  -3.816   1.662 1.00 . A A . 433 LYS C    1 1 
       14 21835 1 1  94 LYS CA   C  -10.577  -4.730   1.135 1.00 . A A . 433 LYS CA   1 1 
       14 21836 1 1  94 LYS CB   C  -11.101  -6.152   0.886 1.00 . A A . 433 LYS CB   1 1 
       14 21837 1 1  94 LYS CD   C  -10.810  -8.238  -0.516 1.00 . A A . 433 LYS CD   1 1 
       14 21838 1 1  94 LYS CE   C  -10.121  -8.880  -1.724 1.00 . A A . 433 LYS CE   1 1 
       14 21839 1 1  94 LYS CG   C  -10.327  -6.798  -0.270 1.00 . A A . 433 LYS CG   1 1 
       14 21840 1 1  94 LYS H    H   -9.246  -5.659   2.571 1.00 . A A . 433 LYS H    1 1 
       14 21841 1 1  94 LYS HA   H  -10.230  -4.291   0.199 1.00 . A A . 433 LYS HA   1 1 
       14 21842 1 1  94 LYS HB2  H  -11.053  -6.760   1.784 1.00 . A A . 433 LYS HB2  1 1 
       14 21843 1 1  94 LYS HB3  H  -12.148  -6.093   0.587 1.00 . A A . 433 LYS HB3  1 1 
       14 21844 1 1  94 LYS HD2  H  -10.573  -8.842   0.367 1.00 . A A . 433 LYS HD2  1 1 
       14 21845 1 1  94 LYS HD3  H  -11.892  -8.249  -0.663 1.00 . A A . 433 LYS HD3  1 1 
       14 21846 1 1  94 LYS HE2  H   -9.039  -8.823  -1.572 1.00 . A A . 433 LYS HE2  1 1 
       14 21847 1 1  94 LYS HE3  H  -10.398  -9.938  -1.748 1.00 . A A . 433 LYS HE3  1 1 
       14 21848 1 1  94 LYS HG2  H  -10.422  -6.174  -1.152 1.00 . A A . 433 LYS HG2  1 1 
       14 21849 1 1  94 LYS HG3  H   -9.263  -6.824  -0.034 1.00 . A A . 433 LYS HG3  1 1 
       14 21850 1 1  94 LYS HZ1  H  -10.064  -8.672  -3.800 1.00 . A A . 433 LYS HZ1  1 1 
       14 21851 1 1  94 LYS HZ2  H  -11.509  -8.278  -3.155 1.00 . A A . 433 LYS HZ2  1 1 
       14 21852 1 1  94 LYS HZ3  H  -10.247  -7.252  -3.022 1.00 . A A . 433 LYS HZ3  1 1 
       14 21853 1 1  94 LYS N    N   -9.473  -4.775   2.110 1.00 . A A . 433 LYS N    1 1 
       14 21854 1 1  94 LYS NZ   N  -10.509  -8.229  -3.007 1.00 . A A . 433 LYS NZ   1 1 
       14 21855 1 1  94 LYS O    O  -12.316  -3.090   0.885 1.00 . A A . 433 LYS O    1 1 
       14 21856 1 1  95 ASN C    C  -12.300  -1.513   3.873 1.00 . A A . 434 ASN C    1 1 
       14 21857 1 1  95 ASN CA   C  -12.866  -2.942   3.678 1.00 . A A . 434 ASN CA   1 1 
       14 21858 1 1  95 ASN CB   C  -13.212  -3.595   5.027 1.00 . A A . 434 ASN CB   1 1 
       14 21859 1 1  95 ASN CG   C  -14.247  -2.795   5.806 1.00 . A A . 434 ASN CG   1 1 
       14 21860 1 1  95 ASN H    H  -11.370  -4.462   3.539 1.00 . A A . 434 ASN H    1 1 
       14 21861 1 1  95 ASN HA   H  -13.780  -2.857   3.086 1.00 . A A . 434 ASN HA   1 1 
       14 21862 1 1  95 ASN HB2  H  -13.619  -4.592   4.856 1.00 . A A . 434 ASN HB2  1 1 
       14 21863 1 1  95 ASN HB3  H  -12.309  -3.701   5.627 1.00 . A A . 434 ASN HB3  1 1 
       14 21864 1 1  95 ASN HD21 H  -12.968  -2.426   7.329 1.00 . A A . 434 ASN HD21 1 1 
       14 21865 1 1  95 ASN HD22 H  -14.584  -1.754   7.482 1.00 . A A . 434 ASN HD22 1 1 
       14 21866 1 1  95 ASN N    N  -11.921  -3.818   2.981 1.00 . A A . 434 ASN N    1 1 
       14 21867 1 1  95 ASN ND2  N  -13.898  -2.286   6.967 1.00 . A A . 434 ASN ND2  1 1 
       14 21868 1 1  95 ASN O    O  -13.061  -0.545   3.885 1.00 . A A . 434 ASN O    1 1 
       14 21869 1 1  95 ASN OD1  O  -15.381  -2.619   5.379 1.00 . A A . 434 ASN OD1  1 1 
       14 21870 1 1  96 ALA C    C  -10.162   0.800   2.948 1.00 . A A . 435 ALA C    1 1 
       14 21871 1 1  96 ALA CA   C  -10.224  -0.120   4.204 1.00 . A A . 435 ALA CA   1 1 
       14 21872 1 1  96 ALA CB   C   -8.824  -0.484   4.732 1.00 . A A . 435 ALA CB   1 1 
       14 21873 1 1  96 ALA H    H  -10.428  -2.228   4.043 1.00 . A A . 435 ALA H    1 1 
       14 21874 1 1  96 ALA HA   H  -10.733   0.452   4.983 1.00 . A A . 435 ALA HA   1 1 
       14 21875 1 1  96 ALA HB1  H   -8.234  -0.945   3.939 1.00 . A A . 435 ALA HB1  1 1 
       14 21876 1 1  96 ALA HB2  H   -8.310   0.416   5.068 1.00 . A A . 435 ALA HB2  1 1 
       14 21877 1 1  96 ALA HB3  H   -8.895  -1.176   5.573 1.00 . A A . 435 ALA HB3  1 1 
       14 21878 1 1  96 ALA N    N  -10.975  -1.374   4.019 1.00 . A A . 435 ALA N    1 1 
       14 21879 1 1  96 ALA O    O   -9.117   1.382   2.643 1.00 . A A . 435 ALA O    1 1 
       14 21880 1 1  97 SER C    C  -11.044   3.176   1.053 1.00 . A A . 436 SER C    1 1 
       14 21881 1 1  97 SER CA   C  -11.458   1.700   0.967 1.00 . A A . 436 SER CA   1 1 
       14 21882 1 1  97 SER CB   C  -12.926   1.596   0.529 1.00 . A A . 436 SER CB   1 1 
       14 21883 1 1  97 SER H    H  -12.074   0.393   2.516 1.00 . A A . 436 SER H    1 1 
       14 21884 1 1  97 SER HA   H  -10.866   1.269   0.160 1.00 . A A . 436 SER HA   1 1 
       14 21885 1 1  97 SER HB2  H  -13.560   2.046   1.293 1.00 . A A . 436 SER HB2  1 1 
       14 21886 1 1  97 SER HB3  H  -13.064   2.136  -0.409 1.00 . A A . 436 SER HB3  1 1 
       14 21887 1 1  97 SER HG   H  -14.245   0.208   0.091 1.00 . A A . 436 SER HG   1 1 
       14 21888 1 1  97 SER N    N  -11.265   0.916   2.201 1.00 . A A . 436 SER N    1 1 
       14 21889 1 1  97 SER O    O  -11.840   4.042   1.421 1.00 . A A . 436 SER O    1 1 
       14 21890 1 1  97 SER OG   O  -13.305   0.239   0.355 1.00 . A A . 436 SER OG   1 1 
       14 21891 1 1  98 ASP C    C  -10.010   5.631  -0.547 1.00 . A A . 437 ASP C    1 1 
       14 21892 1 1  98 ASP CA   C   -9.282   4.855   0.570 1.00 . A A . 437 ASP CA   1 1 
       14 21893 1 1  98 ASP CB   C   -7.777   4.806   0.274 1.00 . A A . 437 ASP CB   1 1 
       14 21894 1 1  98 ASP CG   C   -7.126   6.194   0.362 1.00 . A A . 437 ASP CG   1 1 
       14 21895 1 1  98 ASP H    H   -9.190   2.720   0.393 1.00 . A A . 437 ASP H    1 1 
       14 21896 1 1  98 ASP HA   H   -9.445   5.370   1.519 1.00 . A A . 437 ASP HA   1 1 
       14 21897 1 1  98 ASP HB2  H   -7.293   4.147   0.998 1.00 . A A . 437 ASP HB2  1 1 
       14 21898 1 1  98 ASP HB3  H   -7.623   4.380  -0.721 1.00 . A A . 437 ASP HB3  1 1 
       14 21899 1 1  98 ASP N    N   -9.799   3.479   0.667 1.00 . A A . 437 ASP N    1 1 
       14 21900 1 1  98 ASP O    O  -10.246   6.837  -0.440 1.00 . A A . 437 ASP O    1 1 
       14 21901 1 1  98 ASP OD1  O   -7.072   6.757   1.478 1.00 . A A . 437 ASP OD1  1 1 
       14 21902 1 1  98 ASP OD2  O   -6.597   6.696  -0.657 1.00 . A A . 437 ASP OD2  1 1 
       14 21903 1 1  99 LYS C    C  -12.155   4.213  -3.198 1.00 . A A . 438 LYS C    1 1 
       14 21904 1 1  99 LYS CA   C  -11.185   5.321  -2.763 1.00 . A A . 438 LYS CA   1 1 
       14 21905 1 1  99 LYS CB   C  -10.250   5.717  -3.925 1.00 . A A . 438 LYS CB   1 1 
       14 21906 1 1  99 LYS CD   C   -8.529   7.328  -4.851 1.00 . A A . 438 LYS CD   1 1 
       14 21907 1 1  99 LYS CE   C   -7.560   8.484  -4.559 1.00 . A A . 438 LYS CE   1 1 
       14 21908 1 1  99 LYS CG   C   -9.371   6.942  -3.624 1.00 . A A . 438 LYS CG   1 1 
       14 21909 1 1  99 LYS H    H  -10.177   3.907  -1.548 1.00 . A A . 438 LYS H    1 1 
       14 21910 1 1  99 LYS HA   H  -11.805   6.163  -2.470 1.00 . A A . 438 LYS HA   1 1 
       14 21911 1 1  99 LYS HB2  H   -9.609   4.869  -4.172 1.00 . A A . 438 LYS HB2  1 1 
       14 21912 1 1  99 LYS HB3  H  -10.858   5.947  -4.803 1.00 . A A . 438 LYS HB3  1 1 
       14 21913 1 1  99 LYS HD2  H   -7.938   6.461  -5.152 1.00 . A A . 438 LYS HD2  1 1 
       14 21914 1 1  99 LYS HD3  H   -9.185   7.597  -5.681 1.00 . A A . 438 LYS HD3  1 1 
       14 21915 1 1  99 LYS HE2  H   -6.970   8.234  -3.672 1.00 . A A . 438 LYS HE2  1 1 
       14 21916 1 1  99 LYS HE3  H   -6.869   8.568  -5.403 1.00 . A A . 438 LYS HE3  1 1 
       14 21917 1 1  99 LYS HG2  H  -10.011   7.779  -3.340 1.00 . A A . 438 LYS HG2  1 1 
       14 21918 1 1  99 LYS HG3  H   -8.697   6.712  -2.800 1.00 . A A . 438 LYS HG3  1 1 
       14 21919 1 1  99 LYS HZ1  H   -8.881   9.752  -3.565 1.00 . A A . 438 LYS HZ1  1 1 
       14 21920 1 1  99 LYS HZ2  H   -7.604  10.532  -4.213 1.00 . A A . 438 LYS HZ2  1 1 
       14 21921 1 1  99 LYS HZ3  H   -8.816  10.024  -5.176 1.00 . A A . 438 LYS HZ3  1 1 
       14 21922 1 1  99 LYS N    N  -10.407   4.891  -1.594 1.00 . A A . 438 LYS N    1 1 
       14 21923 1 1  99 LYS NZ   N   -8.264   9.780  -4.365 1.00 . A A . 438 LYS NZ   1 1 
       14 21924 1 1  99 LYS O    O  -11.993   3.052  -2.806 1.00 . A A . 438 LYS O    1 1 
       14 21925 1 1 100 ARG C    C  -14.523   3.988  -6.004 1.00 . A A . 439 ARG C    1 1 
       14 21926 1 1 100 ARG CA   C  -14.224   3.697  -4.527 1.00 . A A . 439 ARG CA   1 1 
       14 21927 1 1 100 ARG CB   C  -15.503   3.845  -3.677 1.00 . A A . 439 ARG CB   1 1 
       14 21928 1 1 100 ARG CD   C  -16.627   3.572  -1.423 1.00 . A A . 439 ARG CD   1 1 
       14 21929 1 1 100 ARG CG   C  -15.345   3.339  -2.233 1.00 . A A . 439 ARG CG   1 1 
       14 21930 1 1 100 ARG CZ   C  -15.889   3.762   0.968 1.00 . A A . 439 ARG CZ   1 1 
       14 21931 1 1 100 ARG H    H  -13.197   5.549  -4.278 1.00 . A A . 439 ARG H    1 1 
       14 21932 1 1 100 ARG HA   H  -13.890   2.662  -4.475 1.00 . A A . 439 ARG HA   1 1 
       14 21933 1 1 100 ARG HB2  H  -15.802   4.894  -3.661 1.00 . A A . 439 ARG HB2  1 1 
       14 21934 1 1 100 ARG HB3  H  -16.303   3.274  -4.153 1.00 . A A . 439 ARG HB3  1 1 
       14 21935 1 1 100 ARG HD2  H  -16.887   4.631  -1.447 1.00 . A A . 439 ARG HD2  1 1 
       14 21936 1 1 100 ARG HD3  H  -17.442   3.017  -1.890 1.00 . A A . 439 ARG HD3  1 1 
       14 21937 1 1 100 ARG HE   H  -16.911   2.240   0.210 1.00 . A A . 439 ARG HE   1 1 
       14 21938 1 1 100 ARG HG2  H  -15.116   2.272  -2.247 1.00 . A A . 439 ARG HG2  1 1 
       14 21939 1 1 100 ARG HG3  H  -14.526   3.868  -1.747 1.00 . A A . 439 ARG HG3  1 1 
       14 21940 1 1 100 ARG HH11 H  -15.335   5.363  -0.089 1.00 . A A . 439 ARG HH11 1 1 
       14 21941 1 1 100 ARG HH12 H  -14.830   5.356   1.577 1.00 . A A . 439 ARG HH12 1 1 
       14 21942 1 1 100 ARG HH21 H  -16.300   2.352   2.333 1.00 . A A . 439 ARG HH21 1 1 
       14 21943 1 1 100 ARG HH22 H  -15.405   3.726   2.912 1.00 . A A . 439 ARG HH22 1 1 
       14 21944 1 1 100 ARG N    N  -13.159   4.577  -4.004 1.00 . A A . 439 ARG N    1 1 
       14 21945 1 1 100 ARG NE   N  -16.487   3.124  -0.022 1.00 . A A . 439 ARG NE   1 1 
       14 21946 1 1 100 ARG NH1  N  -15.309   4.916   0.809 1.00 . A A . 439 ARG NH1  1 1 
       14 21947 1 1 100 ARG NH2  N  -15.855   3.238   2.157 1.00 . A A . 439 ARG NH2  1 1 
       14 21948 1 1 100 ARG O    O  -14.648   3.018  -6.784 1.00 . A A . 439 ARG O    1 1 
       14 21949 1 1 100 ARG OXT  O  -14.620   5.181  -6.377 1.00 . A A . 439 ARG OXT  1 1 
       14 21950 2 2   1 ZN  ZN   ZN   2.564   6.905   2.144 1.00 . B A . 440 ZN  ZN   1 1 
       14 21951 3 2   1 ZN  ZN   ZN  13.368  -8.365  -7.553 1.00 . C A . 441 ZN  ZN   1 1 
       14 21952 4 2   1 ZN  ZN   ZN  -5.373 -14.022   2.117 1.00 . D A . 442 ZN  ZN   1 1 
       15 21953 1 1   1 ALA C    C    9.486 -22.615   9.082 1.00 . A A . 340 ALA C    1 1 
       15 21954 1 1   1 ALA CA   C    9.609 -23.740  10.113 1.00 . A A . 340 ALA CA   1 1 
       15 21955 1 1   1 ALA CB   C    8.633 -24.884   9.760 1.00 . A A . 340 ALA CB   1 1 
       15 21956 1 1   1 ALA H1   H   10.081 -22.532  11.722 1.00 . A A . 340 ALA H1   1 1 
       15 21957 1 1   1 ALA H2   H    8.479 -22.843  11.590 1.00 . A A . 340 ALA H2   1 1 
       15 21958 1 1   1 ALA H3   H    9.496 -23.997  12.157 1.00 . A A . 340 ALA H3   1 1 
       15 21959 1 1   1 ALA HA   H   10.630 -24.123  10.033 1.00 . A A . 340 ALA HA   1 1 
       15 21960 1 1   1 ALA HB1  H    7.598 -24.534   9.789 1.00 . A A . 340 ALA HB1  1 1 
       15 21961 1 1   1 ALA HB2  H    8.830 -25.252   8.751 1.00 . A A . 340 ALA HB2  1 1 
       15 21962 1 1   1 ALA HB3  H    8.752 -25.712  10.460 1.00 . A A . 340 ALA HB3  1 1 
       15 21963 1 1   1 ALA N    N    9.401 -23.241  11.495 1.00 . A A . 340 ALA N    1 1 
       15 21964 1 1   1 ALA O    O    8.711 -21.671   9.250 1.00 . A A . 340 ALA O    1 1 
       15 21965 1 1   2 THR C    C    8.941 -21.963   5.960 1.00 . A A . 341 THR C    1 1 
       15 21966 1 1   2 THR CA   C   10.213 -21.829   6.818 1.00 . A A . 341 THR CA   1 1 
       15 21967 1 1   2 THR CB   C   11.448 -22.104   5.946 1.00 . A A . 341 THR CB   1 1 
       15 21968 1 1   2 THR CG2  C   12.741 -21.802   6.708 1.00 . A A . 341 THR CG2  1 1 
       15 21969 1 1   2 THR H    H   10.826 -23.553   7.878 1.00 . A A . 341 THR H    1 1 
       15 21970 1 1   2 THR HA   H   10.267 -20.798   7.170 1.00 . A A . 341 THR HA   1 1 
       15 21971 1 1   2 THR HB   H   11.406 -21.482   5.053 1.00 . A A . 341 THR HB   1 1 
       15 21972 1 1   2 THR HG1  H   12.222 -23.585   4.949 1.00 . A A . 341 THR HG1  1 1 
       15 21973 1 1   2 THR HG21 H   12.835 -22.457   7.578 1.00 . A A . 341 THR HG21 1 1 
       15 21974 1 1   2 THR HG22 H   13.599 -21.952   6.050 1.00 . A A . 341 THR HG22 1 1 
       15 21975 1 1   2 THR HG23 H   12.735 -20.765   7.043 1.00 . A A . 341 THR HG23 1 1 
       15 21976 1 1   2 THR N    N   10.225 -22.744   7.978 1.00 . A A . 341 THR N    1 1 
       15 21977 1 1   2 THR O    O    8.683 -21.126   5.094 1.00 . A A . 341 THR O    1 1 
       15 21978 1 1   2 THR OG1  O   11.484 -23.469   5.576 1.00 . A A . 341 THR OG1  1 1 
       15 21979 1 1   3 GLY C    C    5.725 -22.374   5.658 1.00 . A A . 342 GLY C    1 1 
       15 21980 1 1   3 GLY CA   C    6.876 -23.394   5.612 1.00 . A A . 342 GLY CA   1 1 
       15 21981 1 1   3 GLY H    H    8.480 -23.635   6.937 1.00 . A A . 342 GLY H    1 1 
       15 21982 1 1   3 GLY HA2  H    7.030 -23.709   4.584 1.00 . A A . 342 GLY HA2  1 1 
       15 21983 1 1   3 GLY HA3  H    6.530 -24.266   6.167 1.00 . A A . 342 GLY HA3  1 1 
       15 21984 1 1   3 GLY N    N    8.148 -23.010   6.223 1.00 . A A . 342 GLY N    1 1 
       15 21985 1 1   3 GLY O    O    5.902 -21.224   6.072 1.00 . A A . 342 GLY O    1 1 
       15 21986 1 1   4 PRO C    C    2.707 -21.771   6.705 1.00 . A A . 343 PRO C    1 1 
       15 21987 1 1   4 PRO CA   C    3.262 -22.029   5.281 1.00 . A A . 343 PRO CA   1 1 
       15 21988 1 1   4 PRO CB   C    2.309 -22.856   4.401 1.00 . A A . 343 PRO CB   1 1 
       15 21989 1 1   4 PRO CD   C    4.248 -24.163   4.798 1.00 . A A . 343 PRO CD   1 1 
       15 21990 1 1   4 PRO CG   C    2.729 -24.293   4.702 1.00 . A A . 343 PRO CG   1 1 
       15 21991 1 1   4 PRO HA   H    3.434 -21.061   4.809 1.00 . A A . 343 PRO HA   1 1 
       15 21992 1 1   4 PRO HB2  H    1.254 -22.686   4.619 1.00 . A A . 343 PRO HB2  1 1 
       15 21993 1 1   4 PRO HB3  H    2.505 -22.636   3.350 1.00 . A A . 343 PRO HB3  1 1 
       15 21994 1 1   4 PRO HD2  H    4.669 -24.905   5.484 1.00 . A A . 343 PRO HD2  1 1 
       15 21995 1 1   4 PRO HD3  H    4.683 -24.286   3.806 1.00 . A A . 343 PRO HD3  1 1 
       15 21996 1 1   4 PRO HG2  H    2.323 -24.608   5.664 1.00 . A A . 343 PRO HG2  1 1 
       15 21997 1 1   4 PRO HG3  H    2.429 -24.980   3.910 1.00 . A A . 343 PRO HG3  1 1 
       15 21998 1 1   4 PRO N    N    4.510 -22.809   5.275 1.00 . A A . 343 PRO N    1 1 
       15 21999 1 1   4 PRO O    O    1.492 -21.723   6.918 1.00 . A A . 343 PRO O    1 1 
       15 22000 1 1   5 THR C    C    2.581 -20.027   9.358 1.00 . A A . 344 THR C    1 1 
       15 22001 1 1   5 THR CA   C    3.252 -21.394   9.117 1.00 . A A . 344 THR CA   1 1 
       15 22002 1 1   5 THR CB   C    4.493 -21.573  10.010 1.00 . A A . 344 THR CB   1 1 
       15 22003 1 1   5 THR CG2  C    5.004 -23.013   9.980 1.00 . A A . 344 THR CG2  1 1 
       15 22004 1 1   5 THR H    H    4.569 -21.650   7.467 1.00 . A A . 344 THR H    1 1 
       15 22005 1 1   5 THR HA   H    2.536 -22.158   9.412 1.00 . A A . 344 THR HA   1 1 
       15 22006 1 1   5 THR HB   H    4.241 -21.317  11.039 1.00 . A A . 344 THR HB   1 1 
       15 22007 1 1   5 THR HG1  H    6.304 -20.928  10.189 1.00 . A A . 344 THR HG1  1 1 
       15 22008 1 1   5 THR HG21 H    4.196 -23.697  10.245 1.00 . A A . 344 THR HG21 1 1 
       15 22009 1 1   5 THR HG22 H    5.378 -23.266   8.987 1.00 . A A . 344 THR HG22 1 1 
       15 22010 1 1   5 THR HG23 H    5.806 -23.128  10.709 1.00 . A A . 344 THR HG23 1 1 
       15 22011 1 1   5 THR N    N    3.585 -21.630   7.703 1.00 . A A . 344 THR N    1 1 
       15 22012 1 1   5 THR O    O    2.556 -19.158   8.481 1.00 . A A . 344 THR O    1 1 
       15 22013 1 1   5 THR OG1  O    5.563 -20.761   9.579 1.00 . A A . 344 THR OG1  1 1 
       15 22014 1 1   6 ALA C    C    1.747 -18.099  12.349 1.00 . A A . 345 ALA C    1 1 
       15 22015 1 1   6 ALA CA   C    1.282 -18.635  10.976 1.00 . A A . 345 ALA CA   1 1 
       15 22016 1 1   6 ALA CB   C   -0.215 -18.980  10.932 1.00 . A A . 345 ALA CB   1 1 
       15 22017 1 1   6 ALA H    H    2.110 -20.570  11.245 1.00 . A A . 345 ALA H    1 1 
       15 22018 1 1   6 ALA HA   H    1.463 -17.833  10.259 1.00 . A A . 345 ALA HA   1 1 
       15 22019 1 1   6 ALA HB1  H   -0.482 -19.341   9.937 1.00 . A A . 345 ALA HB1  1 1 
       15 22020 1 1   6 ALA HB2  H   -0.443 -19.752  11.668 1.00 . A A . 345 ALA HB2  1 1 
       15 22021 1 1   6 ALA HB3  H   -0.807 -18.091  11.151 1.00 . A A . 345 ALA HB3  1 1 
       15 22022 1 1   6 ALA N    N    2.031 -19.831  10.562 1.00 . A A . 345 ALA N    1 1 
       15 22023 1 1   6 ALA O    O    0.973 -17.512  13.109 1.00 . A A . 345 ALA O    1 1 
       15 22024 1 1   7 ASP C    C    3.533 -16.364  14.137 1.00 . A A . 346 ASP C    1 1 
       15 22025 1 1   7 ASP CA   C    3.714 -17.884  13.881 1.00 . A A . 346 ASP CA   1 1 
       15 22026 1 1   7 ASP CB   C    5.190 -18.272  13.701 1.00 . A A . 346 ASP CB   1 1 
       15 22027 1 1   7 ASP CG   C    6.097 -17.761  14.832 1.00 . A A . 346 ASP CG   1 1 
       15 22028 1 1   7 ASP H    H    3.585 -18.804  11.974 1.00 . A A . 346 ASP H    1 1 
       15 22029 1 1   7 ASP HA   H    3.311 -18.445  14.723 1.00 . A A . 346 ASP HA   1 1 
       15 22030 1 1   7 ASP HB2  H    5.257 -19.360  13.647 1.00 . A A . 346 ASP HB2  1 1 
       15 22031 1 1   7 ASP HB3  H    5.536 -17.886  12.741 1.00 . A A . 346 ASP HB3  1 1 
       15 22032 1 1   7 ASP N    N    3.026 -18.321  12.661 1.00 . A A . 346 ASP N    1 1 
       15 22033 1 1   7 ASP O    O    3.473 -15.593  13.175 1.00 . A A . 346 ASP O    1 1 
       15 22034 1 1   7 ASP OD1  O    6.461 -16.563  14.811 1.00 . A A . 346 ASP OD1  1 1 
       15 22035 1 1   7 ASP OD2  O    6.436 -18.558  15.738 1.00 . A A . 346 ASP OD2  1 1 
       15 22036 1 1   8 PRO C    C    4.182 -13.475  15.031 1.00 . A A . 347 PRO C    1 1 
       15 22037 1 1   8 PRO CA   C    3.224 -14.473  15.692 1.00 . A A . 347 PRO CA   1 1 
       15 22038 1 1   8 PRO CB   C    3.261 -14.347  17.217 1.00 . A A . 347 PRO CB   1 1 
       15 22039 1 1   8 PRO CD   C    3.445 -16.658  16.635 1.00 . A A . 347 PRO CD   1 1 
       15 22040 1 1   8 PRO CG   C    2.847 -15.736  17.696 1.00 . A A . 347 PRO CG   1 1 
       15 22041 1 1   8 PRO HA   H    2.224 -14.228  15.333 1.00 . A A . 347 PRO HA   1 1 
       15 22042 1 1   8 PRO HB2  H    4.279 -14.140  17.553 1.00 . A A . 347 PRO HB2  1 1 
       15 22043 1 1   8 PRO HB3  H    2.576 -13.574  17.564 1.00 . A A . 347 PRO HB3  1 1 
       15 22044 1 1   8 PRO HD2  H    4.472 -16.900  16.907 1.00 . A A . 347 PRO HD2  1 1 
       15 22045 1 1   8 PRO HD3  H    2.847 -17.563  16.558 1.00 . A A . 347 PRO HD3  1 1 
       15 22046 1 1   8 PRO HG2  H    3.235 -15.955  18.691 1.00 . A A . 347 PRO HG2  1 1 
       15 22047 1 1   8 PRO HG3  H    1.758 -15.818  17.680 1.00 . A A . 347 PRO HG3  1 1 
       15 22048 1 1   8 PRO N    N    3.432 -15.890  15.397 1.00 . A A . 347 PRO N    1 1 
       15 22049 1 1   8 PRO O    O    3.734 -12.394  14.673 1.00 . A A . 347 PRO O    1 1 
       15 22050 1 1   9 GLU C    C    5.973 -12.769  12.624 1.00 . A A . 348 GLU C    1 1 
       15 22051 1 1   9 GLU CA   C    6.393 -12.908  14.090 1.00 . A A . 348 GLU CA   1 1 
       15 22052 1 1   9 GLU CB   C    7.832 -13.449  14.108 1.00 . A A . 348 GLU CB   1 1 
       15 22053 1 1   9 GLU CD   C    9.079 -12.304  16.015 1.00 . A A . 348 GLU CD   1 1 
       15 22054 1 1   9 GLU CG   C    8.469 -13.619  15.496 1.00 . A A . 348 GLU CG   1 1 
       15 22055 1 1   9 GLU H    H    5.766 -14.737  15.043 1.00 . A A . 348 GLU H    1 1 
       15 22056 1 1   9 GLU HA   H    6.382 -11.919  14.543 1.00 . A A . 348 GLU HA   1 1 
       15 22057 1 1   9 GLU HB2  H    7.824 -14.406  13.593 1.00 . A A . 348 GLU HB2  1 1 
       15 22058 1 1   9 GLU HB3  H    8.465 -12.783  13.519 1.00 . A A . 348 GLU HB3  1 1 
       15 22059 1 1   9 GLU HG2  H    7.734 -13.999  16.209 1.00 . A A . 348 GLU HG2  1 1 
       15 22060 1 1   9 GLU HG3  H    9.258 -14.371  15.413 1.00 . A A . 348 GLU HG3  1 1 
       15 22061 1 1   9 GLU N    N    5.456 -13.802  14.800 1.00 . A A . 348 GLU N    1 1 
       15 22062 1 1   9 GLU O    O    5.996 -11.677  12.054 1.00 . A A . 348 GLU O    1 1 
       15 22063 1 1   9 GLU OE1  O    8.317 -11.360  16.332 1.00 . A A . 348 GLU OE1  1 1 
       15 22064 1 1   9 GLU OE2  O   10.327 -12.205  16.118 1.00 . A A . 348 GLU OE2  1 1 
       15 22065 1 1  10 LYS C    C    3.741 -13.006  10.609 1.00 . A A . 349 LYS C    1 1 
       15 22066 1 1  10 LYS CA   C    4.986 -13.878  10.660 1.00 . A A . 349 LYS CA   1 1 
       15 22067 1 1  10 LYS CB   C    4.743 -15.301  10.132 1.00 . A A . 349 LYS CB   1 1 
       15 22068 1 1  10 LYS CD   C    5.819 -17.283   8.974 1.00 . A A . 349 LYS CD   1 1 
       15 22069 1 1  10 LYS CE   C    7.144 -17.813   8.415 1.00 . A A . 349 LYS CE   1 1 
       15 22070 1 1  10 LYS CG   C    6.062 -15.941   9.677 1.00 . A A . 349 LYS CG   1 1 
       15 22071 1 1  10 LYS H    H    5.413 -14.698  12.597 1.00 . A A . 349 LYS H    1 1 
       15 22072 1 1  10 LYS HA   H    5.711 -13.390  10.007 1.00 . A A . 349 LYS HA   1 1 
       15 22073 1 1  10 LYS HB2  H    4.283 -15.924  10.897 1.00 . A A . 349 LYS HB2  1 1 
       15 22074 1 1  10 LYS HB3  H    4.071 -15.247   9.274 1.00 . A A . 349 LYS HB3  1 1 
       15 22075 1 1  10 LYS HD2  H    5.402 -17.996   9.687 1.00 . A A . 349 LYS HD2  1 1 
       15 22076 1 1  10 LYS HD3  H    5.111 -17.142   8.154 1.00 . A A . 349 LYS HD3  1 1 
       15 22077 1 1  10 LYS HE2  H    7.566 -17.068   7.734 1.00 . A A . 349 LYS HE2  1 1 
       15 22078 1 1  10 LYS HE3  H    7.845 -17.950   9.244 1.00 . A A . 349 LYS HE3  1 1 
       15 22079 1 1  10 LYS HG2  H    6.561 -15.266   8.979 1.00 . A A . 349 LYS HG2  1 1 
       15 22080 1 1  10 LYS HG3  H    6.710 -16.097  10.542 1.00 . A A . 349 LYS HG3  1 1 
       15 22081 1 1  10 LYS HZ1  H    6.530 -19.794   8.307 1.00 . A A . 349 LYS HZ1  1 1 
       15 22082 1 1  10 LYS HZ2  H    6.343 -19.005   6.899 1.00 . A A . 349 LYS HZ2  1 1 
       15 22083 1 1  10 LYS HZ3  H    7.830 -19.473   7.368 1.00 . A A . 349 LYS HZ3  1 1 
       15 22084 1 1  10 LYS N    N    5.508 -13.870  12.025 1.00 . A A . 349 LYS N    1 1 
       15 22085 1 1  10 LYS NZ   N    6.954 -19.098   7.699 1.00 . A A . 349 LYS NZ   1 1 
       15 22086 1 1  10 LYS O    O    3.701 -12.139   9.753 1.00 . A A . 349 LYS O    1 1 
       15 22087 1 1  11 ARG C    C    1.911 -10.795  11.385 1.00 . A A . 350 ARG C    1 1 
       15 22088 1 1  11 ARG CA   C    1.577 -12.273  11.592 1.00 . A A . 350 ARG CA   1 1 
       15 22089 1 1  11 ARG CB   C    0.782 -12.468  12.905 1.00 . A A . 350 ARG CB   1 1 
       15 22090 1 1  11 ARG CD   C   -0.569 -14.492  12.048 1.00 . A A . 350 ARG CD   1 1 
       15 22091 1 1  11 ARG CG   C    0.246 -13.880  13.192 1.00 . A A . 350 ARG CG   1 1 
       15 22092 1 1  11 ARG CZ   C   -2.803 -13.333  12.162 1.00 . A A . 350 ARG CZ   1 1 
       15 22093 1 1  11 ARG H    H    2.918 -13.869  12.225 1.00 . A A . 350 ARG H    1 1 
       15 22094 1 1  11 ARG HA   H    0.936 -12.501  10.744 1.00 . A A . 350 ARG HA   1 1 
       15 22095 1 1  11 ARG HB2  H    1.399 -12.176  13.753 1.00 . A A . 350 ARG HB2  1 1 
       15 22096 1 1  11 ARG HB3  H   -0.070 -11.785  12.892 1.00 . A A . 350 ARG HB3  1 1 
       15 22097 1 1  11 ARG HD2  H    0.130 -14.703  11.240 1.00 . A A . 350 ARG HD2  1 1 
       15 22098 1 1  11 ARG HD3  H   -0.985 -15.448  12.372 1.00 . A A . 350 ARG HD3  1 1 
       15 22099 1 1  11 ARG HE   H   -1.498 -13.138  10.682 1.00 . A A . 350 ARG HE   1 1 
       15 22100 1 1  11 ARG HG2  H    1.082 -14.542  13.408 1.00 . A A . 350 ARG HG2  1 1 
       15 22101 1 1  11 ARG HG3  H   -0.373 -13.836  14.089 1.00 . A A . 350 ARG HG3  1 1 
       15 22102 1 1  11 ARG HH11 H   -2.549 -14.593  13.690 1.00 . A A . 350 ARG HH11 1 1 
       15 22103 1 1  11 ARG HH12 H   -4.037 -13.690  13.711 1.00 . A A . 350 ARG HH12 1 1 
       15 22104 1 1  11 ARG HH21 H   -3.434 -11.997  10.782 1.00 . A A . 350 ARG HH21 1 1 
       15 22105 1 1  11 ARG HH22 H   -4.505 -12.278  12.114 1.00 . A A . 350 ARG HH22 1 1 
       15 22106 1 1  11 ARG N    N    2.781 -13.139  11.535 1.00 . A A . 350 ARG N    1 1 
       15 22107 1 1  11 ARG NE   N   -1.652 -13.600  11.564 1.00 . A A . 350 ARG NE   1 1 
       15 22108 1 1  11 ARG NH1  N   -3.156 -13.907  13.277 1.00 . A A . 350 ARG NH1  1 1 
       15 22109 1 1  11 ARG NH2  N   -3.636 -12.473  11.648 1.00 . A A . 350 ARG NH2  1 1 
       15 22110 1 1  11 ARG O    O    1.466 -10.219  10.391 1.00 . A A . 350 ARG O    1 1 
       15 22111 1 1  12 LYS C    C    3.931  -8.429  11.030 1.00 . A A . 351 LYS C    1 1 
       15 22112 1 1  12 LYS CA   C    3.116  -8.792  12.268 1.00 . A A . 351 LYS CA   1 1 
       15 22113 1 1  12 LYS CB   C    3.867  -8.356  13.552 1.00 . A A . 351 LYS CB   1 1 
       15 22114 1 1  12 LYS CD   C    5.395  -9.098  15.479 1.00 . A A . 351 LYS CD   1 1 
       15 22115 1 1  12 LYS CE   C    5.283 -10.034  16.690 1.00 . A A . 351 LYS CE   1 1 
       15 22116 1 1  12 LYS CG   C    4.368  -9.509  14.424 1.00 . A A . 351 LYS CG   1 1 
       15 22117 1 1  12 LYS H    H    3.012 -10.800  13.052 1.00 . A A . 351 LYS H    1 1 
       15 22118 1 1  12 LYS HA   H    2.216  -8.177  12.209 1.00 . A A . 351 LYS HA   1 1 
       15 22119 1 1  12 LYS HB2  H    4.715  -7.721  13.282 1.00 . A A . 351 LYS HB2  1 1 
       15 22120 1 1  12 LYS HB3  H    3.193  -7.748  14.157 1.00 . A A . 351 LYS HB3  1 1 
       15 22121 1 1  12 LYS HD2  H    6.383  -9.184  15.019 1.00 . A A . 351 LYS HD2  1 1 
       15 22122 1 1  12 LYS HD3  H    5.221  -8.069  15.800 1.00 . A A . 351 LYS HD3  1 1 
       15 22123 1 1  12 LYS HE2  H    4.338  -9.830  17.201 1.00 . A A . 351 LYS HE2  1 1 
       15 22124 1 1  12 LYS HE3  H    5.254 -11.069  16.336 1.00 . A A . 351 LYS HE3  1 1 
       15 22125 1 1  12 LYS HG2  H    3.502  -9.964  14.905 1.00 . A A . 351 LYS HG2  1 1 
       15 22126 1 1  12 LYS HG3  H    4.844 -10.252  13.792 1.00 . A A . 351 LYS HG3  1 1 
       15 22127 1 1  12 LYS HZ1  H    7.273 -10.228  17.193 1.00 . A A . 351 LYS HZ1  1 1 
       15 22128 1 1  12 LYS HZ2  H    6.568  -8.893  17.865 1.00 . A A . 351 LYS HZ2  1 1 
       15 22129 1 1  12 LYS HZ3  H    6.279 -10.386  18.476 1.00 . A A . 351 LYS HZ3  1 1 
       15 22130 1 1  12 LYS N    N    2.694 -10.209  12.294 1.00 . A A . 351 LYS N    1 1 
       15 22131 1 1  12 LYS NZ   N    6.420  -9.862  17.624 1.00 . A A . 351 LYS NZ   1 1 
       15 22132 1 1  12 LYS O    O    3.515  -7.535  10.290 1.00 . A A . 351 LYS O    1 1 
       15 22133 1 1  13 LEU C    C    5.167  -8.998   8.236 1.00 . A A . 352 LEU C    1 1 
       15 22134 1 1  13 LEU CA   C    5.857  -8.756   9.590 1.00 . A A . 352 LEU CA   1 1 
       15 22135 1 1  13 LEU CB   C    7.322  -9.224   9.677 1.00 . A A . 352 LEU CB   1 1 
       15 22136 1 1  13 LEU CD1  C    9.290 -10.092  11.002 1.00 . A A . 352 LEU CD1  1 1 
       15 22137 1 1  13 LEU CD2  C    8.303  -7.888  11.571 1.00 . A A . 352 LEU CD2  1 1 
       15 22138 1 1  13 LEU CG   C    7.986  -9.298  11.069 1.00 . A A . 352 LEU CG   1 1 
       15 22139 1 1  13 LEU H    H    5.377  -9.868  11.358 1.00 . A A . 352 LEU H    1 1 
       15 22140 1 1  13 LEU HA   H    5.950  -7.670   9.655 1.00 . A A . 352 LEU HA   1 1 
       15 22141 1 1  13 LEU HB2  H    7.294 -10.251   9.320 1.00 . A A . 352 LEU HB2  1 1 
       15 22142 1 1  13 LEU HB3  H    7.940  -8.640   8.992 1.00 . A A . 352 LEU HB3  1 1 
       15 22143 1 1  13 LEU HD11 H    9.077 -11.115  10.691 1.00 . A A . 352 LEU HD11 1 1 
       15 22144 1 1  13 LEU HD12 H    9.976  -9.631  10.293 1.00 . A A . 352 LEU HD12 1 1 
       15 22145 1 1  13 LEU HD13 H    9.753 -10.121  11.989 1.00 . A A . 352 LEU HD13 1 1 
       15 22146 1 1  13 LEU HD21 H    7.383  -7.312  11.659 1.00 . A A . 352 LEU HD21 1 1 
       15 22147 1 1  13 LEU HD22 H    8.771  -7.946  12.555 1.00 . A A . 352 LEU HD22 1 1 
       15 22148 1 1  13 LEU HD23 H    8.980  -7.384  10.880 1.00 . A A . 352 LEU HD23 1 1 
       15 22149 1 1  13 LEU HG   H    7.340  -9.760  11.800 1.00 . A A . 352 LEU HG   1 1 
       15 22150 1 1  13 LEU N    N    5.062  -9.097  10.769 1.00 . A A . 352 LEU N    1 1 
       15 22151 1 1  13 LEU O    O    5.205  -8.110   7.389 1.00 . A A . 352 LEU O    1 1 
       15 22152 1 1  14 ILE C    C    2.649  -9.412   6.504 1.00 . A A . 353 ILE C    1 1 
       15 22153 1 1  14 ILE CA   C    3.773 -10.422   6.762 1.00 . A A . 353 ILE CA   1 1 
       15 22154 1 1  14 ILE CB   C    3.302 -11.906   6.741 1.00 . A A . 353 ILE CB   1 1 
       15 22155 1 1  14 ILE CD1  C    3.512 -14.088   5.423 1.00 . A A . 353 ILE CD1  1 1 
       15 22156 1 1  14 ILE CG1  C    3.483 -12.554   5.358 1.00 . A A . 353 ILE CG1  1 1 
       15 22157 1 1  14 ILE CG2  C    1.864 -12.162   7.246 1.00 . A A . 353 ILE CG2  1 1 
       15 22158 1 1  14 ILE H    H    4.413 -10.804   8.777 1.00 . A A . 353 ILE H    1 1 
       15 22159 1 1  14 ILE HA   H    4.501 -10.289   5.962 1.00 . A A . 353 ILE HA   1 1 
       15 22160 1 1  14 ILE HB   H    3.973 -12.442   7.402 1.00 . A A . 353 ILE HB   1 1 
       15 22161 1 1  14 ILE HD11 H    3.770 -14.487   4.441 1.00 . A A . 353 ILE HD11 1 1 
       15 22162 1 1  14 ILE HD12 H    4.255 -14.417   6.152 1.00 . A A . 353 ILE HD12 1 1 
       15 22163 1 1  14 ILE HD13 H    2.537 -14.478   5.713 1.00 . A A . 353 ILE HD13 1 1 
       15 22164 1 1  14 ILE HG12 H    2.668 -12.242   4.708 1.00 . A A . 353 ILE HG12 1 1 
       15 22165 1 1  14 ILE HG13 H    4.429 -12.225   4.923 1.00 . A A . 353 ILE HG13 1 1 
       15 22166 1 1  14 ILE HG21 H    1.714 -11.701   8.219 1.00 . A A . 353 ILE HG21 1 1 
       15 22167 1 1  14 ILE HG22 H    1.133 -11.764   6.542 1.00 . A A . 353 ILE HG22 1 1 
       15 22168 1 1  14 ILE HG23 H    1.690 -13.230   7.367 1.00 . A A . 353 ILE HG23 1 1 
       15 22169 1 1  14 ILE N    N    4.479 -10.125   8.024 1.00 . A A . 353 ILE N    1 1 
       15 22170 1 1  14 ILE O    O    2.559  -8.842   5.407 1.00 . A A . 353 ILE O    1 1 
       15 22171 1 1  15 GLN C    C    1.248  -6.752   7.143 1.00 . A A . 354 GLN C    1 1 
       15 22172 1 1  15 GLN CA   C    0.733  -8.177   7.356 1.00 . A A . 354 GLN CA   1 1 
       15 22173 1 1  15 GLN CB   C   -0.307  -8.251   8.489 1.00 . A A . 354 GLN CB   1 1 
       15 22174 1 1  15 GLN CD   C   -0.969  -7.748  10.882 1.00 . A A . 354 GLN CD   1 1 
       15 22175 1 1  15 GLN CG   C    0.071  -7.525   9.789 1.00 . A A . 354 GLN CG   1 1 
       15 22176 1 1  15 GLN H    H    1.952  -9.630   8.414 1.00 . A A . 354 GLN H    1 1 
       15 22177 1 1  15 GLN HA   H    0.207  -8.453   6.442 1.00 . A A . 354 GLN HA   1 1 
       15 22178 1 1  15 GLN HB2  H   -1.236  -7.812   8.122 1.00 . A A . 354 GLN HB2  1 1 
       15 22179 1 1  15 GLN HB3  H   -0.504  -9.302   8.707 1.00 . A A . 354 GLN HB3  1 1 
       15 22180 1 1  15 GLN HE21 H   -0.370  -9.643  11.127 1.00 . A A . 354 GLN HE21 1 1 
       15 22181 1 1  15 GLN HE22 H   -1.699  -9.104  12.169 1.00 . A A . 354 GLN HE22 1 1 
       15 22182 1 1  15 GLN HG2  H    1.021  -7.909  10.144 1.00 . A A . 354 GLN HG2  1 1 
       15 22183 1 1  15 GLN HG3  H    0.182  -6.454   9.612 1.00 . A A . 354 GLN HG3  1 1 
       15 22184 1 1  15 GLN N    N    1.822  -9.141   7.526 1.00 . A A . 354 GLN N    1 1 
       15 22185 1 1  15 GLN NE2  N   -1.019  -8.936  11.445 1.00 . A A . 354 GLN NE2  1 1 
       15 22186 1 1  15 GLN O    O    0.686  -6.037   6.319 1.00 . A A . 354 GLN O    1 1 
       15 22187 1 1  15 GLN OE1  O   -1.747  -6.874  11.240 1.00 . A A . 354 GLN OE1  1 1 
       15 22188 1 1  16 GLN C    C    3.508  -4.785   6.301 1.00 . A A . 355 GLN C    1 1 
       15 22189 1 1  16 GLN CA   C    2.828  -4.965   7.662 1.00 . A A . 355 GLN CA   1 1 
       15 22190 1 1  16 GLN CB   C    3.741  -4.633   8.838 1.00 . A A . 355 GLN CB   1 1 
       15 22191 1 1  16 GLN CD   C    5.189  -2.897  10.017 1.00 . A A . 355 GLN CD   1 1 
       15 22192 1 1  16 GLN CG   C    4.335  -3.216   8.788 1.00 . A A . 355 GLN CG   1 1 
       15 22193 1 1  16 GLN H    H    2.832  -6.955   8.438 1.00 . A A . 355 GLN H    1 1 
       15 22194 1 1  16 GLN HA   H    1.997  -4.276   7.718 1.00 . A A . 355 GLN HA   1 1 
       15 22195 1 1  16 GLN HB2  H    3.175  -4.743   9.765 1.00 . A A . 355 GLN HB2  1 1 
       15 22196 1 1  16 GLN HB3  H    4.531  -5.364   8.826 1.00 . A A . 355 GLN HB3  1 1 
       15 22197 1 1  16 GLN HE21 H    4.310  -1.096  10.314 1.00 . A A . 355 GLN HE21 1 1 
       15 22198 1 1  16 GLN HE22 H    5.573  -1.550  11.448 1.00 . A A . 355 GLN HE22 1 1 
       15 22199 1 1  16 GLN HG2  H    4.964  -3.110   7.906 1.00 . A A . 355 GLN HG2  1 1 
       15 22200 1 1  16 GLN HG3  H    3.519  -2.495   8.714 1.00 . A A . 355 GLN HG3  1 1 
       15 22201 1 1  16 GLN N    N    2.323  -6.327   7.819 1.00 . A A . 355 GLN N    1 1 
       15 22202 1 1  16 GLN NE2  N    5.004  -1.751  10.639 1.00 . A A . 355 GLN NE2  1 1 
       15 22203 1 1  16 GLN O    O    3.367  -3.739   5.676 1.00 . A A . 355 GLN O    1 1 
       15 22204 1 1  16 GLN OE1  O    6.042  -3.667  10.441 1.00 . A A . 355 GLN OE1  1 1 
       15 22205 1 1  17 GLN C    C    3.879  -5.607   3.426 1.00 . A A . 356 GLN C    1 1 
       15 22206 1 1  17 GLN CA   C    4.909  -5.817   4.536 1.00 . A A . 356 GLN CA   1 1 
       15 22207 1 1  17 GLN CB   C    5.490  -7.217   4.327 1.00 . A A . 356 GLN CB   1 1 
       15 22208 1 1  17 GLN CD   C    7.957  -6.553   4.143 1.00 . A A . 356 GLN CD   1 1 
       15 22209 1 1  17 GLN CG   C    6.900  -7.343   4.912 1.00 . A A . 356 GLN CG   1 1 
       15 22210 1 1  17 GLN H    H    4.280  -6.650   6.392 1.00 . A A . 356 GLN H    1 1 
       15 22211 1 1  17 GLN HA   H    5.671  -5.039   4.481 1.00 . A A . 356 GLN HA   1 1 
       15 22212 1 1  17 GLN HB2  H    4.779  -7.962   4.697 1.00 . A A . 356 GLN HB2  1 1 
       15 22213 1 1  17 GLN HB3  H    5.589  -7.388   3.255 1.00 . A A . 356 GLN HB3  1 1 
       15 22214 1 1  17 GLN HE21 H    8.259  -5.238   5.653 1.00 . A A . 356 GLN HE21 1 1 
       15 22215 1 1  17 GLN HE22 H    9.213  -5.001   4.198 1.00 . A A . 356 GLN HE22 1 1 
       15 22216 1 1  17 GLN HG2  H    6.848  -7.003   5.952 1.00 . A A . 356 GLN HG2  1 1 
       15 22217 1 1  17 GLN HG3  H    7.189  -8.394   4.913 1.00 . A A . 356 GLN HG3  1 1 
       15 22218 1 1  17 GLN N    N    4.209  -5.815   5.821 1.00 . A A . 356 GLN N    1 1 
       15 22219 1 1  17 GLN NE2  N    8.519  -5.512   4.719 1.00 . A A . 356 GLN NE2  1 1 
       15 22220 1 1  17 GLN O    O    3.976  -4.664   2.646 1.00 . A A . 356 GLN O    1 1 
       15 22221 1 1  17 GLN OE1  O    8.310  -6.870   3.015 1.00 . A A . 356 GLN OE1  1 1 
       15 22222 1 1  18 LEU C    C    1.006  -5.122   2.533 1.00 . A A . 357 LEU C    1 1 
       15 22223 1 1  18 LEU CA   C    1.771  -6.460   2.434 1.00 . A A . 357 LEU CA   1 1 
       15 22224 1 1  18 LEU CB   C    0.961  -7.737   2.734 1.00 . A A . 357 LEU CB   1 1 
       15 22225 1 1  18 LEU CD1  C   -0.633  -9.525   1.929 1.00 . A A . 357 LEU CD1  1 1 
       15 22226 1 1  18 LEU CD2  C   -1.338  -7.161   2.030 1.00 . A A . 357 LEU CD2  1 1 
       15 22227 1 1  18 LEU CG   C   -0.162  -8.080   1.749 1.00 . A A . 357 LEU CG   1 1 
       15 22228 1 1  18 LEU H    H    2.859  -7.228   4.094 1.00 . A A . 357 LEU H    1 1 
       15 22229 1 1  18 LEU HA   H    2.153  -6.536   1.403 1.00 . A A . 357 LEU HA   1 1 
       15 22230 1 1  18 LEU HB2  H    1.659  -8.569   2.723 1.00 . A A . 357 LEU HB2  1 1 
       15 22231 1 1  18 LEU HB3  H    0.562  -7.686   3.747 1.00 . A A . 357 LEU HB3  1 1 
       15 22232 1 1  18 LEU HD11 H   -1.535  -9.703   1.347 1.00 . A A . 357 LEU HD11 1 1 
       15 22233 1 1  18 LEU HD12 H    0.136 -10.202   1.567 1.00 . A A . 357 LEU HD12 1 1 
       15 22234 1 1  18 LEU HD13 H   -0.834  -9.737   2.977 1.00 . A A . 357 LEU HD13 1 1 
       15 22235 1 1  18 LEU HD21 H   -2.235  -7.521   1.536 1.00 . A A . 357 LEU HD21 1 1 
       15 22236 1 1  18 LEU HD22 H   -1.491  -7.098   3.107 1.00 . A A . 357 LEU HD22 1 1 
       15 22237 1 1  18 LEU HD23 H   -1.108  -6.175   1.647 1.00 . A A . 357 LEU HD23 1 1 
       15 22238 1 1  18 LEU HG   H    0.190  -7.958   0.724 1.00 . A A . 357 LEU HG   1 1 
       15 22239 1 1  18 LEU N    N    2.869  -6.488   3.393 1.00 . A A . 357 LEU N    1 1 
       15 22240 1 1  18 LEU O    O    0.847  -4.440   1.525 1.00 . A A . 357 LEU O    1 1 
       15 22241 1 1  19 VAL C    C    0.668  -2.194   3.426 1.00 . A A . 358 VAL C    1 1 
       15 22242 1 1  19 VAL CA   C   -0.148  -3.407   3.907 1.00 . A A . 358 VAL CA   1 1 
       15 22243 1 1  19 VAL CB   C   -0.572  -3.241   5.383 1.00 . A A . 358 VAL CB   1 1 
       15 22244 1 1  19 VAL CG1  C   -1.063  -1.830   5.741 1.00 . A A . 358 VAL CG1  1 1 
       15 22245 1 1  19 VAL CG2  C   -1.705  -4.219   5.743 1.00 . A A . 358 VAL CG2  1 1 
       15 22246 1 1  19 VAL H    H    0.738  -5.267   4.540 1.00 . A A . 358 VAL H    1 1 
       15 22247 1 1  19 VAL HA   H   -1.054  -3.429   3.301 1.00 . A A . 358 VAL HA   1 1 
       15 22248 1 1  19 VAL HB   H    0.290  -3.454   6.016 1.00 . A A . 358 VAL HB   1 1 
       15 22249 1 1  19 VAL HG11 H   -1.426  -1.815   6.770 1.00 . A A . 358 VAL HG11 1 1 
       15 22250 1 1  19 VAL HG12 H   -0.245  -1.112   5.668 1.00 . A A . 358 VAL HG12 1 1 
       15 22251 1 1  19 VAL HG13 H   -1.870  -1.531   5.071 1.00 . A A . 358 VAL HG13 1 1 
       15 22252 1 1  19 VAL HG21 H   -1.811  -4.253   6.828 1.00 . A A . 358 VAL HG21 1 1 
       15 22253 1 1  19 VAL HG22 H   -2.642  -3.897   5.292 1.00 . A A . 358 VAL HG22 1 1 
       15 22254 1 1  19 VAL HG23 H   -1.490  -5.232   5.397 1.00 . A A . 358 VAL HG23 1 1 
       15 22255 1 1  19 VAL N    N    0.571  -4.689   3.722 1.00 . A A . 358 VAL N    1 1 
       15 22256 1 1  19 VAL O    O    0.112  -1.296   2.790 1.00 . A A . 358 VAL O    1 1 
       15 22257 1 1  20 LEU C    C    3.155  -1.127   1.730 1.00 . A A . 359 LEU C    1 1 
       15 22258 1 1  20 LEU CA   C    2.856  -1.064   3.233 1.00 . A A . 359 LEU CA   1 1 
       15 22259 1 1  20 LEU CB   C    4.162  -1.038   4.038 1.00 . A A . 359 LEU CB   1 1 
       15 22260 1 1  20 LEU CD1  C    5.401  -0.684   6.181 1.00 . A A . 359 LEU CD1  1 1 
       15 22261 1 1  20 LEU CD2  C    3.608   0.908   5.597 1.00 . A A . 359 LEU CD2  1 1 
       15 22262 1 1  20 LEU CG   C    4.039  -0.557   5.496 1.00 . A A . 359 LEU CG   1 1 
       15 22263 1 1  20 LEU H    H    2.403  -2.962   4.126 1.00 . A A . 359 LEU H    1 1 
       15 22264 1 1  20 LEU HA   H    2.334  -0.123   3.394 1.00 . A A . 359 LEU HA   1 1 
       15 22265 1 1  20 LEU HB2  H    4.604  -2.034   4.018 1.00 . A A . 359 LEU HB2  1 1 
       15 22266 1 1  20 LEU HB3  H    4.841  -0.358   3.528 1.00 . A A . 359 LEU HB3  1 1 
       15 22267 1 1  20 LEU HD11 H    6.127  -0.032   5.696 1.00 . A A . 359 LEU HD11 1 1 
       15 22268 1 1  20 LEU HD12 H    5.314  -0.410   7.232 1.00 . A A . 359 LEU HD12 1 1 
       15 22269 1 1  20 LEU HD13 H    5.750  -1.714   6.113 1.00 . A A . 359 LEU HD13 1 1 
       15 22270 1 1  20 LEU HD21 H    2.591   1.029   5.227 1.00 . A A . 359 LEU HD21 1 1 
       15 22271 1 1  20 LEU HD22 H    3.627   1.224   6.640 1.00 . A A . 359 LEU HD22 1 1 
       15 22272 1 1  20 LEU HD23 H    4.284   1.540   5.020 1.00 . A A . 359 LEU HD23 1 1 
       15 22273 1 1  20 LEU HG   H    3.317  -1.170   6.033 1.00 . A A . 359 LEU HG   1 1 
       15 22274 1 1  20 LEU N    N    1.983  -2.164   3.665 1.00 . A A . 359 LEU N    1 1 
       15 22275 1 1  20 LEU O    O    3.306  -0.086   1.100 1.00 . A A . 359 LEU O    1 1 
       15 22276 1 1  21 LEU C    C    2.095  -1.941  -1.030 1.00 . A A . 360 LEU C    1 1 
       15 22277 1 1  21 LEU CA   C    3.304  -2.532  -0.307 1.00 . A A . 360 LEU CA   1 1 
       15 22278 1 1  21 LEU CB   C    3.350  -4.048  -0.564 1.00 . A A . 360 LEU CB   1 1 
       15 22279 1 1  21 LEU CD1  C    5.949  -3.926  -0.568 1.00 . A A . 360 LEU CD1  1 1 
       15 22280 1 1  21 LEU CD2  C    4.770  -6.092  -0.587 1.00 . A A . 360 LEU CD2  1 1 
       15 22281 1 1  21 LEU CG   C    4.685  -4.639  -1.050 1.00 . A A . 360 LEU CG   1 1 
       15 22282 1 1  21 LEU H    H    3.052  -3.141   1.722 1.00 . A A . 360 LEU H    1 1 
       15 22283 1 1  21 LEU HA   H    4.185  -2.021  -0.687 1.00 . A A . 360 LEU HA   1 1 
       15 22284 1 1  21 LEU HB2  H    3.008  -4.576   0.318 1.00 . A A . 360 LEU HB2  1 1 
       15 22285 1 1  21 LEU HB3  H    2.578  -4.306  -1.282 1.00 . A A . 360 LEU HB3  1 1 
       15 22286 1 1  21 LEU HD11 H    6.045  -2.949  -1.038 1.00 . A A . 360 LEU HD11 1 1 
       15 22287 1 1  21 LEU HD12 H    5.911  -3.820   0.514 1.00 . A A . 360 LEU HD12 1 1 
       15 22288 1 1  21 LEU HD13 H    6.826  -4.508  -0.843 1.00 . A A . 360 LEU HD13 1 1 
       15 22289 1 1  21 LEU HD21 H    5.122  -6.136   0.444 1.00 . A A . 360 LEU HD21 1 1 
       15 22290 1 1  21 LEU HD22 H    3.794  -6.569  -0.629 1.00 . A A . 360 LEU HD22 1 1 
       15 22291 1 1  21 LEU HD23 H    5.458  -6.620  -1.238 1.00 . A A . 360 LEU HD23 1 1 
       15 22292 1 1  21 LEU HG   H    4.692  -4.617  -2.140 1.00 . A A . 360 LEU HG   1 1 
       15 22293 1 1  21 LEU N    N    3.178  -2.321   1.138 1.00 . A A . 360 LEU N    1 1 
       15 22294 1 1  21 LEU O    O    2.227  -1.233  -2.029 1.00 . A A . 360 LEU O    1 1 
       15 22295 1 1  22 LEU C    C   -0.392  -0.179  -0.818 1.00 . A A . 361 LEU C    1 1 
       15 22296 1 1  22 LEU CA   C   -0.338  -1.691  -1.023 1.00 . A A . 361 LEU CA   1 1 
       15 22297 1 1  22 LEU CB   C   -1.513  -2.430  -0.385 1.00 . A A . 361 LEU CB   1 1 
       15 22298 1 1  22 LEU CD1  C   -2.685  -4.591  -0.011 1.00 . A A . 361 LEU CD1  1 1 
       15 22299 1 1  22 LEU CD2  C   -1.643  -4.227  -2.222 1.00 . A A . 361 LEU CD2  1 1 
       15 22300 1 1  22 LEU CG   C   -1.506  -3.938  -0.725 1.00 . A A . 361 LEU CG   1 1 
       15 22301 1 1  22 LEU H    H    0.879  -2.824   0.322 1.00 . A A . 361 LEU H    1 1 
       15 22302 1 1  22 LEU HA   H   -0.364  -1.852  -2.100 1.00 . A A . 361 LEU HA   1 1 
       15 22303 1 1  22 LEU HB2  H   -1.462  -2.308   0.698 1.00 . A A . 361 LEU HB2  1 1 
       15 22304 1 1  22 LEU HB3  H   -2.436  -1.963  -0.731 1.00 . A A . 361 LEU HB3  1 1 
       15 22305 1 1  22 LEU HD11 H   -3.624  -4.177  -0.380 1.00 . A A . 361 LEU HD11 1 1 
       15 22306 1 1  22 LEU HD12 H   -2.675  -5.664  -0.191 1.00 . A A . 361 LEU HD12 1 1 
       15 22307 1 1  22 LEU HD13 H   -2.608  -4.409   1.059 1.00 . A A . 361 LEU HD13 1 1 
       15 22308 1 1  22 LEU HD21 H   -2.534  -3.741  -2.618 1.00 . A A . 361 LEU HD21 1 1 
       15 22309 1 1  22 LEU HD22 H   -0.762  -3.879  -2.759 1.00 . A A . 361 LEU HD22 1 1 
       15 22310 1 1  22 LEU HD23 H   -1.722  -5.302  -2.375 1.00 . A A . 361 LEU HD23 1 1 
       15 22311 1 1  22 LEU HG   H   -0.567  -4.395  -0.383 1.00 . A A . 361 LEU HG   1 1 
       15 22312 1 1  22 LEU N    N    0.909  -2.222  -0.496 1.00 . A A . 361 LEU N    1 1 
       15 22313 1 1  22 LEU O    O   -0.775   0.523  -1.753 1.00 . A A . 361 LEU O    1 1 
       15 22314 1 1  23 HIS C    C    1.152   2.370  -0.505 1.00 . A A . 362 HIS C    1 1 
       15 22315 1 1  23 HIS CA   C    0.190   1.782   0.536 1.00 . A A . 362 HIS CA   1 1 
       15 22316 1 1  23 HIS CB   C    0.646   2.150   1.957 1.00 . A A . 362 HIS CB   1 1 
       15 22317 1 1  23 HIS CD2  C    1.607   4.530   1.662 1.00 . A A . 362 HIS CD2  1 1 
       15 22318 1 1  23 HIS CE1  C    0.093   5.704   2.723 1.00 . A A . 362 HIS CE1  1 1 
       15 22319 1 1  23 HIS CG   C    0.679   3.652   2.165 1.00 . A A . 362 HIS CG   1 1 
       15 22320 1 1  23 HIS H    H    0.390  -0.294   1.061 1.00 . A A . 362 HIS H    1 1 
       15 22321 1 1  23 HIS HA   H   -0.787   2.233   0.379 1.00 . A A . 362 HIS HA   1 1 
       15 22322 1 1  23 HIS HB2  H   -0.036   1.703   2.681 1.00 . A A . 362 HIS HB2  1 1 
       15 22323 1 1  23 HIS HB3  H    1.644   1.752   2.140 1.00 . A A . 362 HIS HB3  1 1 
       15 22324 1 1  23 HIS HD1  H   -1.062   4.058   3.337 1.00 . A A . 362 HIS HD1  1 1 
       15 22325 1 1  23 HIS HD2  H    2.471   4.257   1.072 1.00 . A A . 362 HIS HD2  1 1 
       15 22326 1 1  23 HIS HE1  H   -0.443   6.528   3.180 1.00 . A A . 362 HIS HE1  1 1 
       15 22327 1 1  23 HIS N    N    0.067   0.336   0.334 1.00 . A A . 362 HIS N    1 1 
       15 22328 1 1  23 HIS ND1  N   -0.262   4.409   2.825 1.00 . A A . 362 HIS ND1  1 1 
       15 22329 1 1  23 HIS NE2  N    1.220   5.831   2.003 1.00 . A A . 362 HIS NE2  1 1 
       15 22330 1 1  23 HIS O    O    0.822   3.373  -1.119 1.00 . A A . 362 HIS O    1 1 
       15 22331 1 1  24 ALA C    C    2.668   2.297  -3.147 1.00 . A A . 363 ALA C    1 1 
       15 22332 1 1  24 ALA CA   C    3.283   2.210  -1.738 1.00 . A A . 363 ALA CA   1 1 
       15 22333 1 1  24 ALA CB   C    4.516   1.303  -1.681 1.00 . A A . 363 ALA CB   1 1 
       15 22334 1 1  24 ALA H    H    2.544   0.928  -0.208 1.00 . A A . 363 ALA H    1 1 
       15 22335 1 1  24 ALA HA   H    3.597   3.220  -1.467 1.00 . A A . 363 ALA HA   1 1 
       15 22336 1 1  24 ALA HB1  H    5.177   1.544  -2.510 1.00 . A A . 363 ALA HB1  1 1 
       15 22337 1 1  24 ALA HB2  H    5.043   1.458  -0.738 1.00 . A A . 363 ALA HB2  1 1 
       15 22338 1 1  24 ALA HB3  H    4.236   0.256  -1.757 1.00 . A A . 363 ALA HB3  1 1 
       15 22339 1 1  24 ALA N    N    2.314   1.756  -0.745 1.00 . A A . 363 ALA N    1 1 
       15 22340 1 1  24 ALA O    O    2.859   3.310  -3.817 1.00 . A A . 363 ALA O    1 1 
       15 22341 1 1  25 HIS C    C    0.196   2.474  -4.951 1.00 . A A . 364 HIS C    1 1 
       15 22342 1 1  25 HIS CA   C    1.186   1.298  -4.866 1.00 . A A . 364 HIS CA   1 1 
       15 22343 1 1  25 HIS CB   C    0.446  -0.038  -5.041 1.00 . A A . 364 HIS CB   1 1 
       15 22344 1 1  25 HIS CD2  C   -1.543  -0.222  -6.657 1.00 . A A . 364 HIS CD2  1 1 
       15 22345 1 1  25 HIS CE1  C   -0.477  -0.334  -8.578 1.00 . A A . 364 HIS CE1  1 1 
       15 22346 1 1  25 HIS CG   C   -0.199  -0.179  -6.397 1.00 . A A . 364 HIS CG   1 1 
       15 22347 1 1  25 HIS H    H    1.785   0.479  -2.990 1.00 . A A . 364 HIS H    1 1 
       15 22348 1 1  25 HIS HA   H    1.926   1.399  -5.652 1.00 . A A . 364 HIS HA   1 1 
       15 22349 1 1  25 HIS HB2  H    1.142  -0.856  -4.890 1.00 . A A . 364 HIS HB2  1 1 
       15 22350 1 1  25 HIS HB3  H   -0.324  -0.136  -4.276 1.00 . A A . 364 HIS HB3  1 1 
       15 22351 1 1  25 HIS HD1  H    1.453  -0.236  -7.759 1.00 . A A . 364 HIS HD1  1 1 
       15 22352 1 1  25 HIS HD2  H   -2.332  -0.175  -5.916 1.00 . A A . 364 HIS HD2  1 1 
       15 22353 1 1  25 HIS HE1  H   -0.259  -0.402  -9.638 1.00 . A A . 364 HIS HE1  1 1 
       15 22354 1 1  25 HIS N    N    1.894   1.293  -3.581 1.00 . A A . 364 HIS N    1 1 
       15 22355 1 1  25 HIS ND1  N    0.451  -0.249  -7.609 1.00 . A A . 364 HIS ND1  1 1 
       15 22356 1 1  25 HIS NE2  N   -1.713  -0.322  -8.045 1.00 . A A . 364 HIS NE2  1 1 
       15 22357 1 1  25 HIS O    O    0.270   3.319  -5.846 1.00 . A A . 364 HIS O    1 1 
       15 22358 1 1  26 LYS C    C   -1.069   5.025  -3.784 1.00 . A A . 365 LYS C    1 1 
       15 22359 1 1  26 LYS CA   C   -1.668   3.623  -3.700 1.00 . A A . 365 LYS CA   1 1 
       15 22360 1 1  26 LYS CB   C   -2.270   3.333  -2.305 1.00 . A A . 365 LYS CB   1 1 
       15 22361 1 1  26 LYS CD   C   -3.410   4.079  -0.191 1.00 . A A . 365 LYS CD   1 1 
       15 22362 1 1  26 LYS CE   C   -3.942   5.312   0.549 1.00 . A A . 365 LYS CE   1 1 
       15 22363 1 1  26 LYS CG   C   -2.733   4.545  -1.489 1.00 . A A . 365 LYS CG   1 1 
       15 22364 1 1  26 LYS H    H   -0.624   1.808  -3.257 1.00 . A A . 365 LYS H    1 1 
       15 22365 1 1  26 LYS HA   H   -2.463   3.576  -4.446 1.00 . A A . 365 LYS HA   1 1 
       15 22366 1 1  26 LYS HB2  H   -3.108   2.647  -2.438 1.00 . A A . 365 LYS HB2  1 1 
       15 22367 1 1  26 LYS HB3  H   -1.538   2.829  -1.687 1.00 . A A . 365 LYS HB3  1 1 
       15 22368 1 1  26 LYS HD2  H   -4.213   3.371  -0.421 1.00 . A A . 365 LYS HD2  1 1 
       15 22369 1 1  26 LYS HD3  H   -2.679   3.571   0.439 1.00 . A A . 365 LYS HD3  1 1 
       15 22370 1 1  26 LYS HE2  H   -3.090   5.918   0.867 1.00 . A A . 365 LYS HE2  1 1 
       15 22371 1 1  26 LYS HE3  H   -4.544   5.912  -0.140 1.00 . A A . 365 LYS HE3  1 1 
       15 22372 1 1  26 LYS HG2  H   -1.838   5.136  -1.222 1.00 . A A . 365 LYS HG2  1 1 
       15 22373 1 1  26 LYS HG3  H   -3.427   5.144  -2.081 1.00 . A A . 365 LYS HG3  1 1 
       15 22374 1 1  26 LYS HZ1  H   -5.666   4.565   1.457 1.00 . A A . 365 LYS HZ1  1 1 
       15 22375 1 1  26 LYS HZ2  H   -4.330   4.234   2.312 1.00 . A A . 365 LYS HZ2  1 1 
       15 22376 1 1  26 LYS HZ3  H   -4.951   5.747   2.315 1.00 . A A . 365 LYS HZ3  1 1 
       15 22377 1 1  26 LYS N    N   -0.687   2.552  -3.948 1.00 . A A . 365 LYS N    1 1 
       15 22378 1 1  26 LYS NZ   N   -4.763   4.946   1.727 1.00 . A A . 365 LYS NZ   1 1 
       15 22379 1 1  26 LYS O    O   -1.561   5.893  -4.505 1.00 . A A . 365 LYS O    1 1 
       15 22380 1 1  27 CYS C    C    1.461   6.886  -4.063 1.00 . A A . 366 CYS C    1 1 
       15 22381 1 1  27 CYS CA   C    0.662   6.497  -2.815 1.00 . A A . 366 CYS CA   1 1 
       15 22382 1 1  27 CYS CB   C    1.393   6.350  -1.486 1.00 . A A . 366 CYS CB   1 1 
       15 22383 1 1  27 CYS H    H    0.279   4.463  -2.424 1.00 . A A . 366 CYS H    1 1 
       15 22384 1 1  27 CYS HA   H   -0.082   7.256  -2.665 1.00 . A A . 366 CYS HA   1 1 
       15 22385 1 1  27 CYS HB2  H    0.636   6.202  -0.731 1.00 . A A . 366 CYS HB2  1 1 
       15 22386 1 1  27 CYS HB3  H    1.973   5.437  -1.483 1.00 . A A . 366 CYS HB3  1 1 
       15 22387 1 1  27 CYS N    N   -0.024   5.238  -3.000 1.00 . A A . 366 CYS N    1 1 
       15 22388 1 1  27 CYS O    O    1.373   8.027  -4.510 1.00 . A A . 366 CYS O    1 1 
       15 22389 1 1  27 CYS SG   S    2.342   7.786  -0.951 1.00 . A A . 366 CYS SG   1 1 
       15 22390 1 1  28 GLN C    C    1.746   6.694  -6.993 1.00 . A A . 367 GLN C    1 1 
       15 22391 1 1  28 GLN CA   C    2.795   6.177  -5.998 1.00 . A A . 367 GLN CA   1 1 
       15 22392 1 1  28 GLN CB   C    3.479   4.886  -6.483 1.00 . A A . 367 GLN CB   1 1 
       15 22393 1 1  28 GLN CD   C    4.858   3.742  -8.284 1.00 . A A . 367 GLN CD   1 1 
       15 22394 1 1  28 GLN CG   C    4.191   5.045  -7.836 1.00 . A A . 367 GLN CG   1 1 
       15 22395 1 1  28 GLN H    H    2.135   4.987  -4.338 1.00 . A A . 367 GLN H    1 1 
       15 22396 1 1  28 GLN HA   H    3.552   6.954  -5.887 1.00 . A A . 367 GLN HA   1 1 
       15 22397 1 1  28 GLN HB2  H    4.222   4.583  -5.743 1.00 . A A . 367 GLN HB2  1 1 
       15 22398 1 1  28 GLN HB3  H    2.736   4.093  -6.565 1.00 . A A . 367 GLN HB3  1 1 
       15 22399 1 1  28 GLN HE21 H    6.651   4.627  -8.613 1.00 . A A . 367 GLN HE21 1 1 
       15 22400 1 1  28 GLN HE22 H    6.550   2.900  -8.932 1.00 . A A . 367 GLN HE22 1 1 
       15 22401 1 1  28 GLN HG2  H    3.476   5.339  -8.605 1.00 . A A . 367 GLN HG2  1 1 
       15 22402 1 1  28 GLN HG3  H    4.941   5.830  -7.751 1.00 . A A . 367 GLN HG3  1 1 
       15 22403 1 1  28 GLN N    N    2.145   5.935  -4.706 1.00 . A A . 367 GLN N    1 1 
       15 22404 1 1  28 GLN NE2  N    6.126   3.765  -8.637 1.00 . A A . 367 GLN NE2  1 1 
       15 22405 1 1  28 GLN O    O    1.923   7.770  -7.558 1.00 . A A . 367 GLN O    1 1 
       15 22406 1 1  28 GLN OE1  O    4.253   2.679  -8.331 1.00 . A A . 367 GLN OE1  1 1 
       15 22407 1 1  29 ARG C    C   -1.102   7.701  -7.778 1.00 . A A . 368 ARG C    1 1 
       15 22408 1 1  29 ARG CA   C   -0.471   6.338  -8.062 1.00 . A A . 368 ARG CA   1 1 
       15 22409 1 1  29 ARG CB   C   -1.506   5.198  -8.060 1.00 . A A . 368 ARG CB   1 1 
       15 22410 1 1  29 ARG CD   C   -2.202   5.057 -10.552 1.00 . A A . 368 ARG CD   1 1 
       15 22411 1 1  29 ARG CG   C   -2.635   5.319  -9.099 1.00 . A A . 368 ARG CG   1 1 
       15 22412 1 1  29 ARG CZ   C   -2.101   7.258 -11.756 1.00 . A A . 368 ARG CZ   1 1 
       15 22413 1 1  29 ARG H    H    0.539   5.109  -6.630 1.00 . A A . 368 ARG H    1 1 
       15 22414 1 1  29 ARG HA   H   -0.058   6.433  -9.058 1.00 . A A . 368 ARG HA   1 1 
       15 22415 1 1  29 ARG HB2  H   -0.992   4.249  -8.229 1.00 . A A . 368 ARG HB2  1 1 
       15 22416 1 1  29 ARG HB3  H   -1.964   5.144  -7.072 1.00 . A A . 368 ARG HB3  1 1 
       15 22417 1 1  29 ARG HD2  H   -1.536   4.192 -10.574 1.00 . A A . 368 ARG HD2  1 1 
       15 22418 1 1  29 ARG HD3  H   -3.086   4.793 -11.135 1.00 . A A . 368 ARG HD3  1 1 
       15 22419 1 1  29 ARG HE   H   -0.525   6.156 -11.305 1.00 . A A . 368 ARG HE   1 1 
       15 22420 1 1  29 ARG HG2  H   -3.383   4.566  -8.847 1.00 . A A . 368 ARG HG2  1 1 
       15 22421 1 1  29 ARG HG3  H   -3.117   6.292  -9.017 1.00 . A A . 368 ARG HG3  1 1 
       15 22422 1 1  29 ARG HH11 H   -3.983   6.799 -11.273 1.00 . A A . 368 ARG HH11 1 1 
       15 22423 1 1  29 ARG HH12 H   -3.788   8.260 -12.201 1.00 . A A . 368 ARG HH12 1 1 
       15 22424 1 1  29 ARG HH21 H   -0.364   7.932 -12.437 1.00 . A A . 368 ARG HH21 1 1 
       15 22425 1 1  29 ARG HH22 H   -1.764   8.909 -12.853 1.00 . A A . 368 ARG HH22 1 1 
       15 22426 1 1  29 ARG N    N    0.628   5.973  -7.158 1.00 . A A . 368 ARG N    1 1 
       15 22427 1 1  29 ARG NE   N   -1.530   6.207 -11.193 1.00 . A A . 368 ARG NE   1 1 
       15 22428 1 1  29 ARG NH1  N   -3.388   7.462 -11.737 1.00 . A A . 368 ARG NH1  1 1 
       15 22429 1 1  29 ARG NH2  N   -1.358   8.122 -12.380 1.00 . A A . 368 ARG NH2  1 1 
       15 22430 1 1  29 ARG O    O   -1.241   8.492  -8.709 1.00 . A A . 368 ARG O    1 1 
       15 22431 1 1  30 ARG C    C   -1.246  10.510  -6.256 1.00 . A A . 369 ARG C    1 1 
       15 22432 1 1  30 ARG CA   C   -2.165   9.283  -6.216 1.00 . A A . 369 ARG CA   1 1 
       15 22433 1 1  30 ARG CB   C   -3.090   9.172  -4.977 1.00 . A A . 369 ARG CB   1 1 
       15 22434 1 1  30 ARG CD   C   -1.477   9.291  -2.997 1.00 . A A . 369 ARG CD   1 1 
       15 22435 1 1  30 ARG CG   C   -2.688   9.913  -3.690 1.00 . A A . 369 ARG CG   1 1 
       15 22436 1 1  30 ARG CZ   C   -0.525   9.876  -0.740 1.00 . A A . 369 ARG CZ   1 1 
       15 22437 1 1  30 ARG H    H   -1.339   7.308  -5.814 1.00 . A A . 369 ARG H    1 1 
       15 22438 1 1  30 ARG HA   H   -2.843   9.449  -7.056 1.00 . A A . 369 ARG HA   1 1 
       15 22439 1 1  30 ARG HB2  H   -4.057   9.580  -5.272 1.00 . A A . 369 ARG HB2  1 1 
       15 22440 1 1  30 ARG HB3  H   -3.264   8.120  -4.741 1.00 . A A . 369 ARG HB3  1 1 
       15 22441 1 1  30 ARG HD2  H   -1.729   8.319  -2.583 1.00 . A A . 369 ARG HD2  1 1 
       15 22442 1 1  30 ARG HD3  H   -0.704   9.125  -3.741 1.00 . A A . 369 ARG HD3  1 1 
       15 22443 1 1  30 ARG HE   H   -0.648  11.101  -2.274 1.00 . A A . 369 ARG HE   1 1 
       15 22444 1 1  30 ARG HG2  H   -2.482  10.959  -3.923 1.00 . A A . 369 ARG HG2  1 1 
       15 22445 1 1  30 ARG HG3  H   -3.528   9.890  -2.995 1.00 . A A . 369 ARG HG3  1 1 
       15 22446 1 1  30 ARG HH11 H   -1.297   8.043  -0.667 1.00 . A A . 369 ARG HH11 1 1 
       15 22447 1 1  30 ARG HH12 H   -0.345   8.514   0.713 1.00 . A A . 369 ARG HH12 1 1 
       15 22448 1 1  30 ARG HH21 H    0.407  11.620  -0.537 1.00 . A A . 369 ARG HH21 1 1 
       15 22449 1 1  30 ARG HH22 H    0.559  10.523   0.818 1.00 . A A . 369 ARG HH22 1 1 
       15 22450 1 1  30 ARG N    N   -1.485   8.006  -6.533 1.00 . A A . 369 ARG N    1 1 
       15 22451 1 1  30 ARG NE   N   -0.931  10.176  -1.958 1.00 . A A . 369 ARG NE   1 1 
       15 22452 1 1  30 ARG NH1  N   -0.785   8.739  -0.162 1.00 . A A . 369 ARG NH1  1 1 
       15 22453 1 1  30 ARG NH2  N    0.169  10.755  -0.079 1.00 . A A . 369 ARG NH2  1 1 
       15 22454 1 1  30 ARG O    O   -1.679  11.578  -6.683 1.00 . A A . 369 ARG O    1 1 
       15 22455 1 1  31 GLU C    C    1.352  11.750  -7.428 1.00 . A A . 370 GLU C    1 1 
       15 22456 1 1  31 GLU CA   C    0.999  11.491  -5.972 1.00 . A A . 370 GLU CA   1 1 
       15 22457 1 1  31 GLU CB   C    2.286  11.168  -5.207 1.00 . A A . 370 GLU CB   1 1 
       15 22458 1 1  31 GLU CD   C    1.526  12.361  -3.083 1.00 . A A . 370 GLU CD   1 1 
       15 22459 1 1  31 GLU CG   C    1.975  11.039  -3.729 1.00 . A A . 370 GLU CG   1 1 
       15 22460 1 1  31 GLU H    H    0.349   9.465  -5.560 1.00 . A A . 370 GLU H    1 1 
       15 22461 1 1  31 GLU HA   H    0.551  12.398  -5.564 1.00 . A A . 370 GLU HA   1 1 
       15 22462 1 1  31 GLU HB2  H    2.664  10.204  -5.548 1.00 . A A . 370 GLU HB2  1 1 
       15 22463 1 1  31 GLU HB3  H    3.037  11.941  -5.366 1.00 . A A . 370 GLU HB3  1 1 
       15 22464 1 1  31 GLU HG2  H    1.176  10.307  -3.732 1.00 . A A . 370 GLU HG2  1 1 
       15 22465 1 1  31 GLU HG3  H    2.841  10.633  -3.203 1.00 . A A . 370 GLU HG3  1 1 
       15 22466 1 1  31 GLU N    N    0.028  10.375  -5.887 1.00 . A A . 370 GLU N    1 1 
       15 22467 1 1  31 GLU O    O    1.356  12.889  -7.894 1.00 . A A . 370 GLU O    1 1 
       15 22468 1 1  31 GLU OE1  O    2.342  13.294  -2.938 1.00 . A A . 370 GLU OE1  1 1 
       15 22469 1 1  31 GLU OE2  O    0.342  12.489  -2.691 1.00 . A A . 370 GLU OE2  1 1 
       15 22470 1 1  32 GLN C    C    0.573  11.334 -10.317 1.00 . A A . 371 GLN C    1 1 
       15 22471 1 1  32 GLN CA   C    1.776  10.677  -9.610 1.00 . A A . 371 GLN CA   1 1 
       15 22472 1 1  32 GLN CB   C    2.022   9.252 -10.135 1.00 . A A . 371 GLN CB   1 1 
       15 22473 1 1  32 GLN CD   C    2.294   7.696 -12.103 1.00 . A A . 371 GLN CD   1 1 
       15 22474 1 1  32 GLN CG   C    2.332   9.150 -11.637 1.00 . A A . 371 GLN CG   1 1 
       15 22475 1 1  32 GLN H    H    1.525   9.776  -7.624 1.00 . A A . 371 GLN H    1 1 
       15 22476 1 1  32 GLN HA   H    2.661  11.279  -9.823 1.00 . A A . 371 GLN HA   1 1 
       15 22477 1 1  32 GLN HB2  H    2.875   8.828  -9.603 1.00 . A A . 371 GLN HB2  1 1 
       15 22478 1 1  32 GLN HB3  H    1.138   8.650  -9.920 1.00 . A A . 371 GLN HB3  1 1 
       15 22479 1 1  32 GLN HE21 H    4.260   7.641 -12.582 1.00 . A A . 371 GLN HE21 1 1 
       15 22480 1 1  32 GLN HE22 H    3.342   6.166 -12.854 1.00 . A A . 371 GLN HE22 1 1 
       15 22481 1 1  32 GLN HG2  H    1.592   9.701 -12.215 1.00 . A A . 371 GLN HG2  1 1 
       15 22482 1 1  32 GLN HG3  H    3.313   9.584 -11.832 1.00 . A A . 371 GLN HG3  1 1 
       15 22483 1 1  32 GLN N    N    1.565  10.653  -8.152 1.00 . A A . 371 GLN N    1 1 
       15 22484 1 1  32 GLN NE2  N    3.393   7.127 -12.547 1.00 . A A . 371 GLN NE2  1 1 
       15 22485 1 1  32 GLN O    O    0.759  12.100 -11.265 1.00 . A A . 371 GLN O    1 1 
       15 22486 1 1  32 GLN OE1  O    1.252   7.049 -12.082 1.00 . A A . 371 GLN OE1  1 1 
       15 22487 1 1  33 ALA C    C   -1.945  13.203 -10.107 1.00 . A A . 372 ALA C    1 1 
       15 22488 1 1  33 ALA CA   C   -1.875  11.687 -10.391 1.00 . A A . 372 ALA CA   1 1 
       15 22489 1 1  33 ALA CB   C   -3.107  10.958  -9.842 1.00 . A A . 372 ALA CB   1 1 
       15 22490 1 1  33 ALA H    H   -0.743  10.441  -9.052 1.00 . A A . 372 ALA H    1 1 
       15 22491 1 1  33 ALA HA   H   -1.864  11.558 -11.474 1.00 . A A . 372 ALA HA   1 1 
       15 22492 1 1  33 ALA HB1  H   -3.182  11.095  -8.764 1.00 . A A . 372 ALA HB1  1 1 
       15 22493 1 1  33 ALA HB2  H   -4.007  11.361 -10.309 1.00 . A A . 372 ALA HB2  1 1 
       15 22494 1 1  33 ALA HB3  H   -3.043   9.894 -10.069 1.00 . A A . 372 ALA HB3  1 1 
       15 22495 1 1  33 ALA N    N   -0.656  11.080  -9.840 1.00 . A A . 372 ALA N    1 1 
       15 22496 1 1  33 ALA O    O   -2.330  13.982 -10.983 1.00 . A A . 372 ALA O    1 1 
       15 22497 1 1  34 ASN C    C   -0.333  15.807  -9.201 1.00 . A A . 373 ASN C    1 1 
       15 22498 1 1  34 ASN CA   C   -1.491  15.048  -8.512 1.00 . A A . 373 ASN CA   1 1 
       15 22499 1 1  34 ASN CB   C   -1.382  15.145  -6.978 1.00 . A A . 373 ASN CB   1 1 
       15 22500 1 1  34 ASN CG   C   -2.662  14.761  -6.245 1.00 . A A . 373 ASN CG   1 1 
       15 22501 1 1  34 ASN H    H   -1.250  12.937  -8.226 1.00 . A A . 373 ASN H    1 1 
       15 22502 1 1  34 ASN HA   H   -2.413  15.539  -8.828 1.00 . A A . 373 ASN HA   1 1 
       15 22503 1 1  34 ASN HB2  H   -0.563  14.515  -6.630 1.00 . A A . 373 ASN HB2  1 1 
       15 22504 1 1  34 ASN HB3  H   -1.150  16.174  -6.699 1.00 . A A . 373 ASN HB3  1 1 
       15 22505 1 1  34 ASN HD21 H   -1.657  14.315  -4.553 1.00 . A A . 373 ASN HD21 1 1 
       15 22506 1 1  34 ASN HD22 H   -3.404  14.109  -4.512 1.00 . A A . 373 ASN HD22 1 1 
       15 22507 1 1  34 ASN N    N   -1.545  13.632  -8.902 1.00 . A A . 373 ASN N    1 1 
       15 22508 1 1  34 ASN ND2  N   -2.559  14.365  -4.997 1.00 . A A . 373 ASN ND2  1 1 
       15 22509 1 1  34 ASN O    O   -0.422  17.022  -9.395 1.00 . A A . 373 ASN O    1 1 
       15 22510 1 1  34 ASN OD1  O   -3.769  14.829  -6.764 1.00 . A A . 373 ASN OD1  1 1 
       15 22511 1 1  35 GLY C    C    2.925  16.350  -9.331 1.00 . A A . 374 GLY C    1 1 
       15 22512 1 1  35 GLY CA   C    1.918  15.660 -10.262 1.00 . A A . 374 GLY CA   1 1 
       15 22513 1 1  35 GLY H    H    0.753  14.116  -9.362 1.00 . A A . 374 GLY H    1 1 
       15 22514 1 1  35 GLY HA2  H    2.437  14.844 -10.764 1.00 . A A . 374 GLY HA2  1 1 
       15 22515 1 1  35 GLY HA3  H    1.597  16.374 -11.021 1.00 . A A . 374 GLY HA3  1 1 
       15 22516 1 1  35 GLY N    N    0.743  15.106  -9.580 1.00 . A A . 374 GLY N    1 1 
       15 22517 1 1  35 GLY O    O    3.566  17.320  -9.740 1.00 . A A . 374 GLY O    1 1 
       15 22518 1 1  36 GLU C    C    4.714  15.407  -6.234 1.00 . A A . 375 GLU C    1 1 
       15 22519 1 1  36 GLU CA   C    3.952  16.468  -7.060 1.00 . A A . 375 GLU CA   1 1 
       15 22520 1 1  36 GLU CB   C    3.133  17.374  -6.114 1.00 . A A . 375 GLU CB   1 1 
       15 22521 1 1  36 GLU CD   C    1.864  19.543  -5.782 1.00 . A A . 375 GLU CD   1 1 
       15 22522 1 1  36 GLU CG   C    2.506  18.592  -6.809 1.00 . A A . 375 GLU CG   1 1 
       15 22523 1 1  36 GLU H    H    2.511  15.076  -7.819 1.00 . A A . 375 GLU H    1 1 
       15 22524 1 1  36 GLU HA   H    4.710  17.086  -7.545 1.00 . A A . 375 GLU HA   1 1 
       15 22525 1 1  36 GLU HB2  H    2.344  16.785  -5.643 1.00 . A A . 375 GLU HB2  1 1 
       15 22526 1 1  36 GLU HB3  H    3.791  17.746  -5.328 1.00 . A A . 375 GLU HB3  1 1 
       15 22527 1 1  36 GLU HG2  H    3.283  19.123  -7.365 1.00 . A A . 375 GLU HG2  1 1 
       15 22528 1 1  36 GLU HG3  H    1.750  18.257  -7.522 1.00 . A A . 375 GLU HG3  1 1 
       15 22529 1 1  36 GLU N    N    3.062  15.884  -8.084 1.00 . A A . 375 GLU N    1 1 
       15 22530 1 1  36 GLU O    O    4.422  14.210  -6.298 1.00 . A A . 375 GLU O    1 1 
       15 22531 1 1  36 GLU OE1  O    2.562  20.455  -5.273 1.00 . A A . 375 GLU OE1  1 1 
       15 22532 1 1  36 GLU OE2  O    0.654  19.395  -5.479 1.00 . A A . 375 GLU OE2  1 1 
       15 22533 1 1  37 VAL C    C    6.597  15.810  -3.174 1.00 . A A . 376 VAL C    1 1 
       15 22534 1 1  37 VAL CA   C    6.527  15.066  -4.517 1.00 . A A . 376 VAL CA   1 1 
       15 22535 1 1  37 VAL CB   C    7.939  14.832  -5.099 1.00 . A A . 376 VAL CB   1 1 
       15 22536 1 1  37 VAL CG1  C    8.815  14.013  -4.140 1.00 . A A . 376 VAL CG1  1 1 
       15 22537 1 1  37 VAL CG2  C    7.888  14.072  -6.432 1.00 . A A . 376 VAL CG2  1 1 
       15 22538 1 1  37 VAL H    H    5.851  16.863  -5.429 1.00 . A A . 376 VAL H    1 1 
       15 22539 1 1  37 VAL HA   H    6.061  14.094  -4.350 1.00 . A A . 376 VAL HA   1 1 
       15 22540 1 1  37 VAL HB   H    8.421  15.795  -5.272 1.00 . A A . 376 VAL HB   1 1 
       15 22541 1 1  37 VAL HG11 H    8.981  14.564  -3.214 1.00 . A A . 376 VAL HG11 1 1 
       15 22542 1 1  37 VAL HG12 H    8.338  13.059  -3.915 1.00 . A A . 376 VAL HG12 1 1 
       15 22543 1 1  37 VAL HG13 H    9.788  13.828  -4.597 1.00 . A A . 376 VAL HG13 1 1 
       15 22544 1 1  37 VAL HG21 H    8.900  13.894  -6.799 1.00 . A A . 376 VAL HG21 1 1 
       15 22545 1 1  37 VAL HG22 H    7.380  13.117  -6.300 1.00 . A A . 376 VAL HG22 1 1 
       15 22546 1 1  37 VAL HG23 H    7.357  14.659  -7.180 1.00 . A A . 376 VAL HG23 1 1 
       15 22547 1 1  37 VAL N    N    5.686  15.865  -5.433 1.00 . A A . 376 VAL N    1 1 
       15 22548 1 1  37 VAL O    O    6.936  16.997  -3.136 1.00 . A A . 376 VAL O    1 1 
       15 22549 1 1  38 ARG C    C    6.152  14.596   0.370 1.00 . A A . 377 ARG C    1 1 
       15 22550 1 1  38 ARG CA   C    6.089  15.685  -0.718 1.00 . A A . 377 ARG CA   1 1 
       15 22551 1 1  38 ARG CB   C    4.757  16.477  -0.647 1.00 . A A . 377 ARG CB   1 1 
       15 22552 1 1  38 ARG CD   C    2.214  16.356  -0.968 1.00 . A A . 377 ARG CD   1 1 
       15 22553 1 1  38 ARG CG   C    3.553  15.632  -1.091 1.00 . A A . 377 ARG CG   1 1 
       15 22554 1 1  38 ARG CZ   C   -0.151  15.700  -1.464 1.00 . A A . 377 ARG CZ   1 1 
       15 22555 1 1  38 ARG H    H    5.941  14.167  -2.212 1.00 . A A . 377 ARG H    1 1 
       15 22556 1 1  38 ARG HA   H    6.912  16.375  -0.520 1.00 . A A . 377 ARG HA   1 1 
       15 22557 1 1  38 ARG HB2  H    4.589  16.846   0.365 1.00 . A A . 377 ARG HB2  1 1 
       15 22558 1 1  38 ARG HB3  H    4.828  17.349  -1.301 1.00 . A A . 377 ARG HB3  1 1 
       15 22559 1 1  38 ARG HD2  H    2.021  16.576   0.084 1.00 . A A . 377 ARG HD2  1 1 
       15 22560 1 1  38 ARG HD3  H    2.259  17.291  -1.531 1.00 . A A . 377 ARG HD3  1 1 
       15 22561 1 1  38 ARG HE   H    1.455  14.647  -1.987 1.00 . A A . 377 ARG HE   1 1 
       15 22562 1 1  38 ARG HG2  H    3.681  15.368  -2.140 1.00 . A A . 377 ARG HG2  1 1 
       15 22563 1 1  38 ARG HG3  H    3.506  14.716  -0.501 1.00 . A A . 377 ARG HG3  1 1 
       15 22564 1 1  38 ARG HH11 H   -0.065  17.497  -0.598 1.00 . A A . 377 ARG HH11 1 1 
       15 22565 1 1  38 ARG HH12 H   -1.670  16.913  -0.942 1.00 . A A . 377 ARG HH12 1 1 
       15 22566 1 1  38 ARG HH21 H   -0.550  13.915  -2.257 1.00 . A A . 377 ARG HH21 1 1 
       15 22567 1 1  38 ARG HH22 H   -1.953  14.903  -1.854 1.00 . A A . 377 ARG HH22 1 1 
       15 22568 1 1  38 ARG N    N    6.222  15.130  -2.084 1.00 . A A . 377 ARG N    1 1 
       15 22569 1 1  38 ARG NE   N    1.149  15.497  -1.512 1.00 . A A . 377 ARG NE   1 1 
       15 22570 1 1  38 ARG NH1  N   -0.674  16.781  -0.955 1.00 . A A . 377 ARG NH1  1 1 
       15 22571 1 1  38 ARG NH2  N   -0.957  14.794  -1.932 1.00 . A A . 377 ARG NH2  1 1 
       15 22572 1 1  38 ARG O    O    6.340  13.415   0.063 1.00 . A A . 377 ARG O    1 1 
       15 22573 1 1  39 ALA C    C    4.783  13.133   2.808 1.00 . A A . 378 ALA C    1 1 
       15 22574 1 1  39 ALA CA   C    5.970  14.125   2.813 1.00 . A A . 378 ALA CA   1 1 
       15 22575 1 1  39 ALA CB   C    5.938  15.028   4.056 1.00 . A A . 378 ALA CB   1 1 
       15 22576 1 1  39 ALA H    H    5.844  15.972   1.802 1.00 . A A . 378 ALA H    1 1 
       15 22577 1 1  39 ALA HA   H    6.891  13.543   2.843 1.00 . A A . 378 ALA HA   1 1 
       15 22578 1 1  39 ALA HB1  H    5.979  14.422   4.962 1.00 . A A . 378 ALA HB1  1 1 
       15 22579 1 1  39 ALA HB2  H    6.797  15.701   4.049 1.00 . A A . 378 ALA HB2  1 1 
       15 22580 1 1  39 ALA HB3  H    5.019  15.618   4.067 1.00 . A A . 378 ALA HB3  1 1 
       15 22581 1 1  39 ALA N    N    5.996  14.993   1.636 1.00 . A A . 378 ALA N    1 1 
       15 22582 1 1  39 ALA O    O    3.824  13.282   2.042 1.00 . A A . 378 ALA O    1 1 
       15 22583 1 1  40 CYS C    C    3.634  10.660   5.339 1.00 . A A . 379 CYS C    1 1 
       15 22584 1 1  40 CYS CA   C    3.848  11.076   3.860 1.00 . A A . 379 CYS CA   1 1 
       15 22585 1 1  40 CYS CB   C    4.269   9.901   2.962 1.00 . A A . 379 CYS CB   1 1 
       15 22586 1 1  40 CYS H    H    5.655  12.117   4.301 1.00 . A A . 379 CYS H    1 1 
       15 22587 1 1  40 CYS HA   H    2.892  11.451   3.496 1.00 . A A . 379 CYS HA   1 1 
       15 22588 1 1  40 CYS HB2  H    4.685  10.287   2.030 1.00 . A A . 379 CYS HB2  1 1 
       15 22589 1 1  40 CYS HB3  H    5.031   9.299   3.460 1.00 . A A . 379 CYS HB3  1 1 
       15 22590 1 1  40 CYS N    N    4.850  12.135   3.695 1.00 . A A . 379 CYS N    1 1 
       15 22591 1 1  40 CYS O    O    4.316  11.147   6.248 1.00 . A A . 379 CYS O    1 1 
       15 22592 1 1  40 CYS SG   S    2.822   8.886   2.555 1.00 . A A . 379 CYS SG   1 1 
       15 22593 1 1  41 SER C    C    3.292   8.606   7.759 1.00 . A A . 380 SER C    1 1 
       15 22594 1 1  41 SER CA   C    2.219   9.282   6.893 1.00 . A A . 380 SER CA   1 1 
       15 22595 1 1  41 SER CB   C    1.058   8.295   6.712 1.00 . A A . 380 SER CB   1 1 
       15 22596 1 1  41 SER H    H    2.159   9.437   4.765 1.00 . A A . 380 SER H    1 1 
       15 22597 1 1  41 SER HA   H    1.841  10.134   7.458 1.00 . A A . 380 SER HA   1 1 
       15 22598 1 1  41 SER HB2  H    1.415   7.412   6.175 1.00 . A A . 380 SER HB2  1 1 
       15 22599 1 1  41 SER HB3  H    0.695   7.984   7.693 1.00 . A A . 380 SER HB3  1 1 
       15 22600 1 1  41 SER HG   H   -0.750   8.260   5.950 1.00 . A A . 380 SER HG   1 1 
       15 22601 1 1  41 SER N    N    2.664   9.774   5.576 1.00 . A A . 380 SER N    1 1 
       15 22602 1 1  41 SER O    O    3.232   8.706   8.988 1.00 . A A . 380 SER O    1 1 
       15 22603 1 1  41 SER OG   O   -0.007   8.893   5.984 1.00 . A A . 380 SER OG   1 1 
       15 22604 1 1  42 LEU C    C    6.629   7.108   6.953 1.00 . A A . 381 LEU C    1 1 
       15 22605 1 1  42 LEU CA   C    5.373   7.240   7.849 1.00 . A A . 381 LEU CA   1 1 
       15 22606 1 1  42 LEU CB   C    4.919   5.871   8.431 1.00 . A A . 381 LEU CB   1 1 
       15 22607 1 1  42 LEU CD1  C    4.180   4.692   6.256 1.00 . A A . 381 LEU CD1  1 1 
       15 22608 1 1  42 LEU CD2  C    3.574   3.741   8.443 1.00 . A A . 381 LEU CD2  1 1 
       15 22609 1 1  42 LEU CG   C    3.831   5.053   7.696 1.00 . A A . 381 LEU CG   1 1 
       15 22610 1 1  42 LEU H    H    4.268   7.888   6.142 1.00 . A A . 381 LEU H    1 1 
       15 22611 1 1  42 LEU HA   H    5.640   7.867   8.696 1.00 . A A . 381 LEU HA   1 1 
       15 22612 1 1  42 LEU HB2  H    5.800   5.243   8.562 1.00 . A A . 381 LEU HB2  1 1 
       15 22613 1 1  42 LEU HB3  H    4.532   6.071   9.431 1.00 . A A . 381 LEU HB3  1 1 
       15 22614 1 1  42 LEU HD11 H    5.144   4.188   6.213 1.00 . A A . 381 LEU HD11 1 1 
       15 22615 1 1  42 LEU HD12 H    3.412   4.040   5.837 1.00 . A A . 381 LEU HD12 1 1 
       15 22616 1 1  42 LEU HD13 H    4.205   5.600   5.660 1.00 . A A . 381 LEU HD13 1 1 
       15 22617 1 1  42 LEU HD21 H    2.746   3.207   7.975 1.00 . A A . 381 LEU HD21 1 1 
       15 22618 1 1  42 LEU HD22 H    4.463   3.111   8.419 1.00 . A A . 381 LEU HD22 1 1 
       15 22619 1 1  42 LEU HD23 H    3.308   3.951   9.479 1.00 . A A . 381 LEU HD23 1 1 
       15 22620 1 1  42 LEU HG   H    2.900   5.620   7.693 1.00 . A A . 381 LEU HG   1 1 
       15 22621 1 1  42 LEU N    N    4.271   7.923   7.153 1.00 . A A . 381 LEU N    1 1 
       15 22622 1 1  42 LEU O    O    6.488   6.876   5.750 1.00 . A A . 381 LEU O    1 1 
       15 22623 1 1  43 PRO C    C    9.264   5.851   5.897 1.00 . A A . 382 PRO C    1 1 
       15 22624 1 1  43 PRO CA   C    9.110   7.137   6.725 1.00 . A A . 382 PRO CA   1 1 
       15 22625 1 1  43 PRO CB   C   10.247   7.245   7.751 1.00 . A A . 382 PRO CB   1 1 
       15 22626 1 1  43 PRO CD   C    8.169   7.527   8.895 1.00 . A A . 382 PRO CD   1 1 
       15 22627 1 1  43 PRO CG   C    9.618   8.009   8.909 1.00 . A A . 382 PRO CG   1 1 
       15 22628 1 1  43 PRO HA   H    9.163   7.993   6.052 1.00 . A A . 382 PRO HA   1 1 
       15 22629 1 1  43 PRO HB2  H   10.540   6.253   8.099 1.00 . A A . 382 PRO HB2  1 1 
       15 22630 1 1  43 PRO HB3  H   11.109   7.773   7.341 1.00 . A A . 382 PRO HB3  1 1 
       15 22631 1 1  43 PRO HD2  H    8.076   6.615   9.487 1.00 . A A . 382 PRO HD2  1 1 
       15 22632 1 1  43 PRO HD3  H    7.534   8.311   9.305 1.00 . A A . 382 PRO HD3  1 1 
       15 22633 1 1  43 PRO HG2  H   10.109   7.791   9.858 1.00 . A A . 382 PRO HG2  1 1 
       15 22634 1 1  43 PRO HG3  H    9.647   9.079   8.700 1.00 . A A . 382 PRO HG3  1 1 
       15 22635 1 1  43 PRO N    N    7.861   7.238   7.498 1.00 . A A . 382 PRO N    1 1 
       15 22636 1 1  43 PRO O    O    9.845   5.879   4.810 1.00 . A A . 382 PRO O    1 1 
       15 22637 1 1  44 HIS C    C    8.161   3.371   4.349 1.00 . A A . 383 HIS C    1 1 
       15 22638 1 1  44 HIS CA   C    8.793   3.408   5.753 1.00 . A A . 383 HIS CA   1 1 
       15 22639 1 1  44 HIS CB   C    8.116   2.367   6.662 1.00 . A A . 383 HIS CB   1 1 
       15 22640 1 1  44 HIS CD2  C    7.789   2.524   9.207 1.00 . A A . 383 HIS CD2  1 1 
       15 22641 1 1  44 HIS CE1  C    9.877   2.389   9.886 1.00 . A A . 383 HIS CE1  1 1 
       15 22642 1 1  44 HIS CG   C    8.583   2.391   8.099 1.00 . A A . 383 HIS CG   1 1 
       15 22643 1 1  44 HIS H    H    8.287   4.785   7.300 1.00 . A A . 383 HIS H    1 1 
       15 22644 1 1  44 HIS HA   H    9.842   3.131   5.640 1.00 . A A . 383 HIS HA   1 1 
       15 22645 1 1  44 HIS HB2  H    7.037   2.531   6.645 1.00 . A A . 383 HIS HB2  1 1 
       15 22646 1 1  44 HIS HB3  H    8.305   1.372   6.255 1.00 . A A . 383 HIS HB3  1 1 
       15 22647 1 1  44 HIS HD1  H   10.713   2.190   7.971 1.00 . A A . 383 HIS HD1  1 1 
       15 22648 1 1  44 HIS HD2  H    6.711   2.618   9.206 1.00 . A A . 383 HIS HD2  1 1 
       15 22649 1 1  44 HIS HE1  H   10.761   2.349  10.514 1.00 . A A . 383 HIS HE1  1 1 
       15 22650 1 1  44 HIS N    N    8.736   4.727   6.399 1.00 . A A . 383 HIS N    1 1 
       15 22651 1 1  44 HIS ND1  N    9.885   2.306   8.544 1.00 . A A . 383 HIS ND1  1 1 
       15 22652 1 1  44 HIS NE2  N    8.617   2.524  10.338 1.00 . A A . 383 HIS NE2  1 1 
       15 22653 1 1  44 HIS O    O    8.518   2.510   3.540 1.00 . A A . 383 HIS O    1 1 
       15 22654 1 1  45 CYS C    C    7.575   4.496   1.589 1.00 . A A . 384 CYS C    1 1 
       15 22655 1 1  45 CYS CA   C    6.579   4.442   2.760 1.00 . A A . 384 CYS CA   1 1 
       15 22656 1 1  45 CYS CB   C    5.700   5.697   2.842 1.00 . A A . 384 CYS CB   1 1 
       15 22657 1 1  45 CYS H    H    7.027   4.998   4.754 1.00 . A A . 384 CYS H    1 1 
       15 22658 1 1  45 CYS HA   H    5.932   3.573   2.619 1.00 . A A . 384 CYS HA   1 1 
       15 22659 1 1  45 CYS HB2  H    5.032   5.601   3.694 1.00 . A A . 384 CYS HB2  1 1 
       15 22660 1 1  45 CYS HB3  H    6.316   6.587   2.984 1.00 . A A . 384 CYS HB3  1 1 
       15 22661 1 1  45 CYS N    N    7.254   4.310   4.047 1.00 . A A . 384 CYS N    1 1 
       15 22662 1 1  45 CYS O    O    7.478   3.702   0.655 1.00 . A A . 384 CYS O    1 1 
       15 22663 1 1  45 CYS SG   S    4.684   5.883   1.355 1.00 . A A . 384 CYS SG   1 1 
       15 22664 1 1  46 ARG C    C   10.484   4.297   0.429 1.00 . A A . 385 ARG C    1 1 
       15 22665 1 1  46 ARG CA   C    9.614   5.544   0.616 1.00 . A A . 385 ARG CA   1 1 
       15 22666 1 1  46 ARG CB   C   10.479   6.780   0.899 1.00 . A A . 385 ARG CB   1 1 
       15 22667 1 1  46 ARG CD   C    8.595   8.524   1.229 1.00 . A A . 385 ARG CD   1 1 
       15 22668 1 1  46 ARG CG   C    9.829   8.088   0.420 1.00 . A A . 385 ARG CG   1 1 
       15 22669 1 1  46 ARG CZ   C    8.942  10.987   1.532 1.00 . A A . 385 ARG CZ   1 1 
       15 22670 1 1  46 ARG H    H    8.624   5.963   2.486 1.00 . A A . 385 ARG H    1 1 
       15 22671 1 1  46 ARG HA   H    9.129   5.697  -0.346 1.00 . A A . 385 ARG HA   1 1 
       15 22672 1 1  46 ARG HB2  H   10.709   6.842   1.964 1.00 . A A . 385 ARG HB2  1 1 
       15 22673 1 1  46 ARG HB3  H   11.423   6.676   0.359 1.00 . A A . 385 ARG HB3  1 1 
       15 22674 1 1  46 ARG HD2  H    7.736   7.922   0.919 1.00 . A A . 385 ARG HD2  1 1 
       15 22675 1 1  46 ARG HD3  H    8.768   8.343   2.291 1.00 . A A . 385 ARG HD3  1 1 
       15 22676 1 1  46 ARG HE   H    7.533  10.176   0.391 1.00 . A A . 385 ARG HE   1 1 
       15 22677 1 1  46 ARG HG2  H   10.591   8.860   0.481 1.00 . A A . 385 ARG HG2  1 1 
       15 22678 1 1  46 ARG HG3  H    9.552   7.995  -0.631 1.00 . A A . 385 ARG HG3  1 1 
       15 22679 1 1  46 ARG HH11 H   10.210   9.922   2.651 1.00 . A A . 385 ARG HH11 1 1 
       15 22680 1 1  46 ARG HH12 H   10.407  11.649   2.741 1.00 . A A . 385 ARG HH12 1 1 
       15 22681 1 1  46 ARG HH21 H    7.831  12.384   0.593 1.00 . A A . 385 ARG HH21 1 1 
       15 22682 1 1  46 ARG HH22 H    9.160  12.977   1.553 1.00 . A A . 385 ARG HH22 1 1 
       15 22683 1 1  46 ARG N    N    8.578   5.385   1.656 1.00 . A A . 385 ARG N    1 1 
       15 22684 1 1  46 ARG NE   N    8.292   9.956   1.018 1.00 . A A . 385 ARG NE   1 1 
       15 22685 1 1  46 ARG NH1  N    9.932  10.845   2.369 1.00 . A A . 385 ARG NH1  1 1 
       15 22686 1 1  46 ARG NH2  N    8.619  12.204   1.207 1.00 . A A . 385 ARG NH2  1 1 
       15 22687 1 1  46 ARG O    O   10.819   3.951  -0.703 1.00 . A A . 385 ARG O    1 1 
       15 22688 1 1  47 THR C    C   10.767   1.264   0.734 1.00 . A A . 386 THR C    1 1 
       15 22689 1 1  47 THR CA   C   11.571   2.333   1.471 1.00 . A A . 386 THR CA   1 1 
       15 22690 1 1  47 THR CB   C   11.916   1.849   2.891 1.00 . A A . 386 THR CB   1 1 
       15 22691 1 1  47 THR CG2  C   12.873   0.655   2.883 1.00 . A A . 386 THR CG2  1 1 
       15 22692 1 1  47 THR H    H   10.470   3.918   2.398 1.00 . A A . 386 THR H    1 1 
       15 22693 1 1  47 THR HA   H   12.501   2.496   0.926 1.00 . A A . 386 THR HA   1 1 
       15 22694 1 1  47 THR HB   H   11.001   1.566   3.413 1.00 . A A . 386 THR HB   1 1 
       15 22695 1 1  47 THR HG1  H   12.751   2.556   4.501 1.00 . A A . 386 THR HG1  1 1 
       15 22696 1 1  47 THR HG21 H   12.408  -0.197   2.384 1.00 . A A . 386 THR HG21 1 1 
       15 22697 1 1  47 THR HG22 H   13.794   0.917   2.363 1.00 . A A . 386 THR HG22 1 1 
       15 22698 1 1  47 THR HG23 H   13.105   0.364   3.907 1.00 . A A . 386 THR HG23 1 1 
       15 22699 1 1  47 THR N    N   10.803   3.589   1.509 1.00 . A A . 386 THR N    1 1 
       15 22700 1 1  47 THR O    O   11.265   0.624  -0.189 1.00 . A A . 386 THR O    1 1 
       15 22701 1 1  47 THR OG1  O   12.545   2.890   3.610 1.00 . A A . 386 THR OG1  1 1 
       15 22702 1 1  48 MET C    C    8.274   0.544  -1.013 1.00 . A A . 387 MET C    1 1 
       15 22703 1 1  48 MET CA   C    8.580   0.156   0.441 1.00 . A A . 387 MET CA   1 1 
       15 22704 1 1  48 MET CB   C    7.304   0.074   1.277 1.00 . A A . 387 MET CB   1 1 
       15 22705 1 1  48 MET CE   C    8.563  -3.164   1.674 1.00 . A A . 387 MET CE   1 1 
       15 22706 1 1  48 MET CG   C    7.560  -0.665   2.605 1.00 . A A . 387 MET CG   1 1 
       15 22707 1 1  48 MET H    H    9.120   1.686   1.836 1.00 . A A . 387 MET H    1 1 
       15 22708 1 1  48 MET HA   H    9.070  -0.823   0.415 1.00 . A A . 387 MET HA   1 1 
       15 22709 1 1  48 MET HB2  H    6.964   1.087   1.502 1.00 . A A . 387 MET HB2  1 1 
       15 22710 1 1  48 MET HB3  H    6.522  -0.400   0.691 1.00 . A A . 387 MET HB3  1 1 
       15 22711 1 1  48 MET HE1  H    9.529  -2.825   2.049 1.00 . A A . 387 MET HE1  1 1 
       15 22712 1 1  48 MET HE2  H    8.524  -4.254   1.732 1.00 . A A . 387 MET HE2  1 1 
       15 22713 1 1  48 MET HE3  H    8.448  -2.874   0.631 1.00 . A A . 387 MET HE3  1 1 
       15 22714 1 1  48 MET HG2  H    8.589  -0.502   2.925 1.00 . A A . 387 MET HG2  1 1 
       15 22715 1 1  48 MET HG3  H    6.939  -0.191   3.363 1.00 . A A . 387 MET HG3  1 1 
       15 22716 1 1  48 MET N    N    9.490   1.105   1.087 1.00 . A A . 387 MET N    1 1 
       15 22717 1 1  48 MET O    O    8.231  -0.325  -1.878 1.00 . A A . 387 MET O    1 1 
       15 22718 1 1  48 MET SD   S    7.217  -2.452   2.665 1.00 . A A . 387 MET SD   1 1 
       15 22719 1 1  49 LYS C    C    9.248   1.998  -3.520 1.00 . A A . 388 LYS C    1 1 
       15 22720 1 1  49 LYS CA   C    8.012   2.367  -2.692 1.00 . A A . 388 LYS CA   1 1 
       15 22721 1 1  49 LYS CB   C    7.847   3.893  -2.622 1.00 . A A . 388 LYS CB   1 1 
       15 22722 1 1  49 LYS CD   C    6.469   5.832  -1.852 1.00 . A A . 388 LYS CD   1 1 
       15 22723 1 1  49 LYS CE   C    5.118   6.555  -1.772 1.00 . A A . 388 LYS CE   1 1 
       15 22724 1 1  49 LYS CG   C    6.412   4.381  -2.352 1.00 . A A . 388 LYS CG   1 1 
       15 22725 1 1  49 LYS H    H    8.164   2.504  -0.554 1.00 . A A . 388 LYS H    1 1 
       15 22726 1 1  49 LYS HA   H    7.156   1.927  -3.202 1.00 . A A . 388 LYS HA   1 1 
       15 22727 1 1  49 LYS HB2  H    8.497   4.246  -1.823 1.00 . A A . 388 LYS HB2  1 1 
       15 22728 1 1  49 LYS HB3  H    8.184   4.341  -3.559 1.00 . A A . 388 LYS HB3  1 1 
       15 22729 1 1  49 LYS HD2  H    6.888   5.810  -0.846 1.00 . A A . 388 LYS HD2  1 1 
       15 22730 1 1  49 LYS HD3  H    7.148   6.415  -2.478 1.00 . A A . 388 LYS HD3  1 1 
       15 22731 1 1  49 LYS HE2  H    4.330   5.919  -1.336 1.00 . A A . 388 LYS HE2  1 1 
       15 22732 1 1  49 LYS HE3  H    5.237   7.396  -1.082 1.00 . A A . 388 LYS HE3  1 1 
       15 22733 1 1  49 LYS HG2  H    5.829   4.311  -3.270 1.00 . A A . 388 LYS HG2  1 1 
       15 22734 1 1  49 LYS HG3  H    5.947   3.767  -1.582 1.00 . A A . 388 LYS HG3  1 1 
       15 22735 1 1  49 LYS HZ1  H    4.518   6.332  -3.740 1.00 . A A . 388 LYS HZ1  1 1 
       15 22736 1 1  49 LYS HZ2  H    3.825   7.612  -2.963 1.00 . A A . 388 LYS HZ2  1 1 
       15 22737 1 1  49 LYS HZ3  H    5.378   7.711  -3.476 1.00 . A A . 388 LYS HZ3  1 1 
       15 22738 1 1  49 LYS N    N    8.138   1.837  -1.321 1.00 . A A . 388 LYS N    1 1 
       15 22739 1 1  49 LYS NZ   N    4.684   7.085  -3.087 1.00 . A A . 388 LYS NZ   1 1 
       15 22740 1 1  49 LYS O    O    9.109   1.582  -4.669 1.00 . A A . 388 LYS O    1 1 
       15 22741 1 1  50 ASN C    C   11.707   0.154  -3.855 1.00 . A A . 389 ASN C    1 1 
       15 22742 1 1  50 ASN CA   C   11.688   1.676  -3.606 1.00 . A A . 389 ASN CA   1 1 
       15 22743 1 1  50 ASN CB   C   12.903   2.149  -2.789 1.00 . A A . 389 ASN CB   1 1 
       15 22744 1 1  50 ASN CG   C   14.214   1.804  -3.480 1.00 . A A . 389 ASN CG   1 1 
       15 22745 1 1  50 ASN H    H   10.491   2.413  -1.969 1.00 . A A . 389 ASN H    1 1 
       15 22746 1 1  50 ASN HA   H   11.728   2.163  -4.584 1.00 . A A . 389 ASN HA   1 1 
       15 22747 1 1  50 ASN HB2  H   12.860   3.231  -2.666 1.00 . A A . 389 ASN HB2  1 1 
       15 22748 1 1  50 ASN HB3  H   12.885   1.698  -1.799 1.00 . A A . 389 ASN HB3  1 1 
       15 22749 1 1  50 ASN HD21 H   14.844   0.648  -1.942 1.00 . A A . 389 ASN HD21 1 1 
       15 22750 1 1  50 ASN HD22 H   15.928   0.785  -3.317 1.00 . A A . 389 ASN HD22 1 1 
       15 22751 1 1  50 ASN N    N   10.448   2.083  -2.933 1.00 . A A . 389 ASN N    1 1 
       15 22752 1 1  50 ASN ND2  N   15.059   1.012  -2.857 1.00 . A A . 389 ASN ND2  1 1 
       15 22753 1 1  50 ASN O    O   12.050  -0.292  -4.947 1.00 . A A . 389 ASN O    1 1 
       15 22754 1 1  50 ASN OD1  O   14.493   2.237  -4.588 1.00 . A A . 389 ASN OD1  1 1 
       15 22755 1 1  51 VAL C    C   10.111  -2.486  -4.052 1.00 . A A . 390 VAL C    1 1 
       15 22756 1 1  51 VAL CA   C   11.130  -2.108  -2.967 1.00 . A A . 390 VAL CA   1 1 
       15 22757 1 1  51 VAL CB   C   10.697  -2.664  -1.599 1.00 . A A . 390 VAL CB   1 1 
       15 22758 1 1  51 VAL CG1  C   10.230  -4.118  -1.624 1.00 . A A . 390 VAL CG1  1 1 
       15 22759 1 1  51 VAL CG2  C   11.824  -2.586  -0.565 1.00 . A A . 390 VAL CG2  1 1 
       15 22760 1 1  51 VAL H    H   10.999  -0.198  -1.999 1.00 . A A . 390 VAL H    1 1 
       15 22761 1 1  51 VAL HA   H   12.084  -2.559  -3.244 1.00 . A A . 390 VAL HA   1 1 
       15 22762 1 1  51 VAL HB   H    9.875  -2.053  -1.239 1.00 . A A . 390 VAL HB   1 1 
       15 22763 1 1  51 VAL HG11 H   10.056  -4.456  -0.604 1.00 . A A . 390 VAL HG11 1 1 
       15 22764 1 1  51 VAL HG12 H    9.290  -4.204  -2.169 1.00 . A A . 390 VAL HG12 1 1 
       15 22765 1 1  51 VAL HG13 H   10.981  -4.756  -2.091 1.00 . A A . 390 VAL HG13 1 1 
       15 22766 1 1  51 VAL HG21 H   12.328  -1.624  -0.614 1.00 . A A . 390 VAL HG21 1 1 
       15 22767 1 1  51 VAL HG22 H   11.393  -2.694   0.431 1.00 . A A . 390 VAL HG22 1 1 
       15 22768 1 1  51 VAL HG23 H   12.554  -3.376  -0.747 1.00 . A A . 390 VAL HG23 1 1 
       15 22769 1 1  51 VAL N    N   11.276  -0.641  -2.870 1.00 . A A . 390 VAL N    1 1 
       15 22770 1 1  51 VAL O    O   10.324  -3.446  -4.790 1.00 . A A . 390 VAL O    1 1 
       15 22771 1 1  52 LEU C    C    8.575  -1.632  -6.610 1.00 . A A . 391 LEU C    1 1 
       15 22772 1 1  52 LEU CA   C    7.998  -1.948  -5.218 1.00 . A A . 391 LEU CA   1 1 
       15 22773 1 1  52 LEU CB   C    6.745  -1.114  -4.879 1.00 . A A . 391 LEU CB   1 1 
       15 22774 1 1  52 LEU CD1  C    4.275  -0.773  -4.981 1.00 . A A . 391 LEU CD1  1 1 
       15 22775 1 1  52 LEU CD2  C    5.362  -1.711  -6.980 1.00 . A A . 391 LEU CD2  1 1 
       15 22776 1 1  52 LEU CG   C    5.423  -1.661  -5.453 1.00 . A A . 391 LEU CG   1 1 
       15 22777 1 1  52 LEU H    H    8.892  -0.959  -3.541 1.00 . A A . 391 LEU H    1 1 
       15 22778 1 1  52 LEU HA   H    7.731  -3.004  -5.187 1.00 . A A . 391 LEU HA   1 1 
       15 22779 1 1  52 LEU HB2  H    6.628  -1.100  -3.794 1.00 . A A . 391 LEU HB2  1 1 
       15 22780 1 1  52 LEU HB3  H    6.890  -0.084  -5.207 1.00 . A A . 391 LEU HB3  1 1 
       15 22781 1 1  52 LEU HD11 H    4.253  -0.752  -3.894 1.00 . A A . 391 LEU HD11 1 1 
       15 22782 1 1  52 LEU HD12 H    4.397   0.241  -5.365 1.00 . A A . 391 LEU HD12 1 1 
       15 22783 1 1  52 LEU HD13 H    3.332  -1.185  -5.335 1.00 . A A . 391 LEU HD13 1 1 
       15 22784 1 1  52 LEU HD21 H    4.348  -1.941  -7.306 1.00 . A A . 391 LEU HD21 1 1 
       15 22785 1 1  52 LEU HD22 H    5.668  -0.754  -7.403 1.00 . A A . 391 LEU HD22 1 1 
       15 22786 1 1  52 LEU HD23 H    6.007  -2.505  -7.348 1.00 . A A . 391 LEU HD23 1 1 
       15 22787 1 1  52 LEU HG   H    5.259  -2.667  -5.067 1.00 . A A . 391 LEU HG   1 1 
       15 22788 1 1  52 LEU N    N    9.019  -1.728  -4.191 1.00 . A A . 391 LEU N    1 1 
       15 22789 1 1  52 LEU O    O    8.519  -2.467  -7.509 1.00 . A A . 391 LEU O    1 1 
       15 22790 1 1  53 ASN C    C   10.987  -1.143  -8.390 1.00 . A A . 392 ASN C    1 1 
       15 22791 1 1  53 ASN CA   C    9.883  -0.120  -8.045 1.00 . A A . 392 ASN CA   1 1 
       15 22792 1 1  53 ASN CB   C   10.424   1.315  -7.936 1.00 . A A . 392 ASN CB   1 1 
       15 22793 1 1  53 ASN CG   C   11.164   1.750  -9.192 1.00 . A A . 392 ASN CG   1 1 
       15 22794 1 1  53 ASN H    H    9.278   0.170  -5.999 1.00 . A A . 392 ASN H    1 1 
       15 22795 1 1  53 ASN HA   H    9.143  -0.175  -8.852 1.00 . A A . 392 ASN HA   1 1 
       15 22796 1 1  53 ASN HB2  H    9.598   2.003  -7.756 1.00 . A A . 392 ASN HB2  1 1 
       15 22797 1 1  53 ASN HB3  H   11.111   1.380  -7.093 1.00 . A A . 392 ASN HB3  1 1 
       15 22798 1 1  53 ASN HD21 H    9.453   1.968 -10.249 1.00 . A A . 392 ASN HD21 1 1 
       15 22799 1 1  53 ASN HD22 H   10.949   2.321 -11.097 1.00 . A A . 392 ASN HD22 1 1 
       15 22800 1 1  53 ASN N    N    9.214  -0.470  -6.785 1.00 . A A . 392 ASN N    1 1 
       15 22801 1 1  53 ASN ND2  N   10.458   2.039 -10.262 1.00 . A A . 392 ASN ND2  1 1 
       15 22802 1 1  53 ASN O    O   11.195  -1.475  -9.559 1.00 . A A . 392 ASN O    1 1 
       15 22803 1 1  53 ASN OD1  O   12.383   1.832  -9.227 1.00 . A A . 392 ASN OD1  1 1 
       15 22804 1 1  54 HIS C    C   11.778  -4.026  -8.123 1.00 . A A . 393 HIS C    1 1 
       15 22805 1 1  54 HIS CA   C   12.569  -2.820  -7.610 1.00 . A A . 393 HIS CA   1 1 
       15 22806 1 1  54 HIS CB   C   13.378  -3.179  -6.361 1.00 . A A . 393 HIS CB   1 1 
       15 22807 1 1  54 HIS CD2  C   13.713  -5.708  -6.510 1.00 . A A . 393 HIS CD2  1 1 
       15 22808 1 1  54 HIS CE1  C   15.695  -5.806  -7.441 1.00 . A A . 393 HIS CE1  1 1 
       15 22809 1 1  54 HIS CG   C   14.199  -4.430  -6.584 1.00 . A A . 393 HIS CG   1 1 
       15 22810 1 1  54 HIS H    H   11.444  -1.432  -6.428 1.00 . A A . 393 HIS H    1 1 
       15 22811 1 1  54 HIS HA   H   13.276  -2.533  -8.391 1.00 . A A . 393 HIS HA   1 1 
       15 22812 1 1  54 HIS HB2  H   14.021  -2.337  -6.137 1.00 . A A . 393 HIS HB2  1 1 
       15 22813 1 1  54 HIS HB3  H   12.718  -3.343  -5.513 1.00 . A A . 393 HIS HB3  1 1 
       15 22814 1 1  54 HIS HD1  H   16.061  -3.738  -7.385 1.00 . A A . 393 HIS HD1  1 1 
       15 22815 1 1  54 HIS HD2  H   12.722  -5.964  -6.162 1.00 . A A . 393 HIS HD2  1 1 
       15 22816 1 1  54 HIS HE1  H   16.581  -6.171  -7.949 1.00 . A A . 393 HIS HE1  1 1 
       15 22817 1 1  54 HIS N    N   11.647  -1.717  -7.379 1.00 . A A . 393 HIS N    1 1 
       15 22818 1 1  54 HIS ND1  N   15.451  -4.514  -7.155 1.00 . A A . 393 HIS ND1  1 1 
       15 22819 1 1  54 HIS NE2  N   14.649  -6.573  -7.088 1.00 . A A . 393 HIS NE2  1 1 
       15 22820 1 1  54 HIS O    O   12.153  -4.567  -9.156 1.00 . A A . 393 HIS O    1 1 
       15 22821 1 1  55 MET C    C    9.334  -5.378  -9.356 1.00 . A A . 394 MET C    1 1 
       15 22822 1 1  55 MET CA   C    9.874  -5.573  -7.929 1.00 . A A . 394 MET CA   1 1 
       15 22823 1 1  55 MET CB   C    8.769  -6.004  -6.940 1.00 . A A . 394 MET CB   1 1 
       15 22824 1 1  55 MET CE   C    6.456  -6.493  -4.699 1.00 . A A . 394 MET CE   1 1 
       15 22825 1 1  55 MET CG   C    7.382  -5.351  -7.078 1.00 . A A . 394 MET CG   1 1 
       15 22826 1 1  55 MET H    H   10.397  -3.939  -6.625 1.00 . A A . 394 MET H    1 1 
       15 22827 1 1  55 MET HA   H   10.560  -6.418  -7.972 1.00 . A A . 394 MET HA   1 1 
       15 22828 1 1  55 MET HB2  H    8.622  -7.069  -7.085 1.00 . A A . 394 MET HB2  1 1 
       15 22829 1 1  55 MET HB3  H    9.127  -5.876  -5.918 1.00 . A A . 394 MET HB3  1 1 
       15 22830 1 1  55 MET HE1  H    7.412  -7.008  -4.620 1.00 . A A . 394 MET HE1  1 1 
       15 22831 1 1  55 MET HE2  H    6.534  -5.503  -4.250 1.00 . A A . 394 MET HE2  1 1 
       15 22832 1 1  55 MET HE3  H    5.696  -7.070  -4.172 1.00 . A A . 394 MET HE3  1 1 
       15 22833 1 1  55 MET HG2  H    7.381  -4.403  -6.562 1.00 . A A . 394 MET HG2  1 1 
       15 22834 1 1  55 MET HG3  H    7.167  -5.160  -8.127 1.00 . A A . 394 MET HG3  1 1 
       15 22835 1 1  55 MET N    N   10.679  -4.433  -7.466 1.00 . A A . 394 MET N    1 1 
       15 22836 1 1  55 MET O    O    9.105  -6.375 -10.044 1.00 . A A . 394 MET O    1 1 
       15 22837 1 1  55 MET SD   S    5.999  -6.346  -6.445 1.00 . A A . 394 MET SD   1 1 
       15 22838 1 1  56 THR C    C    9.896  -3.976 -12.195 1.00 . A A . 395 THR C    1 1 
       15 22839 1 1  56 THR CA   C    8.720  -3.870 -11.217 1.00 . A A . 395 THR CA   1 1 
       15 22840 1 1  56 THR CB   C    7.996  -2.527 -11.431 1.00 . A A . 395 THR CB   1 1 
       15 22841 1 1  56 THR CG2  C    6.795  -2.338 -10.513 1.00 . A A . 395 THR CG2  1 1 
       15 22842 1 1  56 THR H    H    9.360  -3.350  -9.199 1.00 . A A . 395 THR H    1 1 
       15 22843 1 1  56 THR HA   H    8.008  -4.646 -11.502 1.00 . A A . 395 THR HA   1 1 
       15 22844 1 1  56 THR HB   H    7.639  -2.507 -12.459 1.00 . A A . 395 THR HB   1 1 
       15 22845 1 1  56 THR HG1  H    8.376  -0.638 -11.611 1.00 . A A . 395 THR HG1  1 1 
       15 22846 1 1  56 THR HG21 H    7.134  -2.059  -9.518 1.00 . A A . 395 THR HG21 1 1 
       15 22847 1 1  56 THR HG22 H    6.164  -1.540 -10.904 1.00 . A A . 395 THR HG22 1 1 
       15 22848 1 1  56 THR HG23 H    6.215  -3.260 -10.464 1.00 . A A . 395 THR HG23 1 1 
       15 22849 1 1  56 THR N    N    9.153  -4.131  -9.824 1.00 . A A . 395 THR N    1 1 
       15 22850 1 1  56 THR O    O    9.742  -4.535 -13.283 1.00 . A A . 395 THR O    1 1 
       15 22851 1 1  56 THR OG1  O    8.834  -1.413 -11.243 1.00 . A A . 395 THR OG1  1 1 
       15 22852 1 1  57 HIS C    C   13.004  -4.962 -12.539 1.00 . A A . 396 HIS C    1 1 
       15 22853 1 1  57 HIS CA   C   12.318  -3.570 -12.600 1.00 . A A . 396 HIS CA   1 1 
       15 22854 1 1  57 HIS CB   C   13.263  -2.461 -12.105 1.00 . A A . 396 HIS CB   1 1 
       15 22855 1 1  57 HIS CD2  C   14.538  -1.828 -14.248 1.00 . A A . 396 HIS CD2  1 1 
       15 22856 1 1  57 HIS CE1  C   16.605  -2.205 -13.599 1.00 . A A . 396 HIS CE1  1 1 
       15 22857 1 1  57 HIS CG   C   14.498  -2.268 -12.951 1.00 . A A . 396 HIS CG   1 1 
       15 22858 1 1  57 HIS H    H   11.129  -3.024 -10.905 1.00 . A A . 396 HIS H    1 1 
       15 22859 1 1  57 HIS HA   H   12.064  -3.368 -13.640 1.00 . A A . 396 HIS HA   1 1 
       15 22860 1 1  57 HIS HB2  H   12.719  -1.515 -12.094 1.00 . A A . 396 HIS HB2  1 1 
       15 22861 1 1  57 HIS HB3  H   13.564  -2.683 -11.080 1.00 . A A . 396 HIS HB3  1 1 
       15 22862 1 1  57 HIS HD1  H   16.108  -2.829 -11.657 1.00 . A A . 396 HIS HD1  1 1 
       15 22863 1 1  57 HIS HD2  H   13.678  -1.558 -14.850 1.00 . A A . 396 HIS HD2  1 1 
       15 22864 1 1  57 HIS HE1  H   17.688  -2.290 -13.583 1.00 . A A . 396 HIS HE1  1 1 
       15 22865 1 1  57 HIS N    N   11.081  -3.489 -11.808 1.00 . A A . 396 HIS N    1 1 
       15 22866 1 1  57 HIS ND1  N   15.800  -2.495 -12.563 1.00 . A A . 396 HIS ND1  1 1 
       15 22867 1 1  57 HIS NE2  N   15.880  -1.791 -14.655 1.00 . A A . 396 HIS NE2  1 1 
       15 22868 1 1  57 HIS O    O   13.909  -5.255 -13.327 1.00 . A A . 396 HIS O    1 1 
       15 22869 1 1  58 CYS C    C   13.193  -8.089 -12.478 1.00 . A A . 397 CYS C    1 1 
       15 22870 1 1  58 CYS CA   C   13.087  -7.142 -11.269 1.00 . A A . 397 CYS CA   1 1 
       15 22871 1 1  58 CYS CB   C   12.148  -7.706 -10.195 1.00 . A A . 397 CYS CB   1 1 
       15 22872 1 1  58 CYS H    H   11.886  -5.451 -10.953 1.00 . A A . 397 CYS H    1 1 
       15 22873 1 1  58 CYS HA   H   14.080  -7.022 -10.832 1.00 . A A . 397 CYS HA   1 1 
       15 22874 1 1  58 CYS HB2  H   11.859  -6.909  -9.519 1.00 . A A . 397 CYS HB2  1 1 
       15 22875 1 1  58 CYS HB3  H   11.245  -8.095 -10.666 1.00 . A A . 397 CYS HB3  1 1 
       15 22876 1 1  58 CYS N    N   12.588  -5.807 -11.587 1.00 . A A . 397 CYS N    1 1 
       15 22877 1 1  58 CYS O    O   12.454  -7.968 -13.461 1.00 . A A . 397 CYS O    1 1 
       15 22878 1 1  58 CYS SG   S   12.953  -8.972  -9.187 1.00 . A A . 397 CYS SG   1 1 
       15 22879 1 1  59 GLN C    C   14.269 -11.521 -12.924 1.00 . A A . 398 GLN C    1 1 
       15 22880 1 1  59 GLN CA   C   14.378 -10.066 -13.418 1.00 . A A . 398 GLN CA   1 1 
       15 22881 1 1  59 GLN CB   C   15.721  -9.746 -14.107 1.00 . A A . 398 GLN CB   1 1 
       15 22882 1 1  59 GLN CD   C   17.051  -8.007 -15.466 1.00 . A A . 398 GLN CD   1 1 
       15 22883 1 1  59 GLN CG   C   15.735  -8.353 -14.766 1.00 . A A . 398 GLN CG   1 1 
       15 22884 1 1  59 GLN H    H   14.645  -9.100 -11.523 1.00 . A A . 398 GLN H    1 1 
       15 22885 1 1  59 GLN HA   H   13.578  -9.997 -14.149 1.00 . A A . 398 GLN HA   1 1 
       15 22886 1 1  59 GLN HB2  H   16.524  -9.806 -13.371 1.00 . A A . 398 GLN HB2  1 1 
       15 22887 1 1  59 GLN HB3  H   15.905 -10.490 -14.882 1.00 . A A . 398 GLN HB3  1 1 
       15 22888 1 1  59 GLN HE21 H   16.612  -6.032 -15.498 1.00 . A A . 398 GLN HE21 1 1 
       15 22889 1 1  59 GLN HE22 H   18.154  -6.503 -16.206 1.00 . A A . 398 GLN HE22 1 1 
       15 22890 1 1  59 GLN HG2  H   14.929  -8.292 -15.498 1.00 . A A . 398 GLN HG2  1 1 
       15 22891 1 1  59 GLN HG3  H   15.557  -7.593 -14.005 1.00 . A A . 398 GLN HG3  1 1 
       15 22892 1 1  59 GLN N    N   14.101  -9.066 -12.374 1.00 . A A . 398 GLN N    1 1 
       15 22893 1 1  59 GLN NE2  N   17.289  -6.741 -15.745 1.00 . A A . 398 GLN NE2  1 1 
       15 22894 1 1  59 GLN O    O   14.803 -12.451 -13.533 1.00 . A A . 398 GLN O    1 1 
       15 22895 1 1  59 GLN OE1  O   17.891  -8.846 -15.773 1.00 . A A . 398 GLN OE1  1 1 
       15 22896 1 1  60 ALA C    C   11.910 -12.996 -10.437 1.00 . A A . 399 ALA C    1 1 
       15 22897 1 1  60 ALA CA   C   13.222 -13.009 -11.231 1.00 . A A . 399 ALA CA   1 1 
       15 22898 1 1  60 ALA CB   C   14.344 -13.409 -10.267 1.00 . A A . 399 ALA CB   1 1 
       15 22899 1 1  60 ALA H    H   13.116 -10.886 -11.421 1.00 . A A . 399 ALA H    1 1 
       15 22900 1 1  60 ALA HA   H   13.127 -13.768 -12.007 1.00 . A A . 399 ALA HA   1 1 
       15 22901 1 1  60 ALA HB1  H   13.924 -14.124  -9.563 1.00 . A A . 399 ALA HB1  1 1 
       15 22902 1 1  60 ALA HB2  H   15.170 -13.861 -10.815 1.00 . A A . 399 ALA HB2  1 1 
       15 22903 1 1  60 ALA HB3  H   14.713 -12.557  -9.695 1.00 . A A . 399 ALA HB3  1 1 
       15 22904 1 1  60 ALA N    N   13.531 -11.710 -11.830 1.00 . A A . 399 ALA N    1 1 
       15 22905 1 1  60 ALA O    O   11.165 -13.975 -10.473 1.00 . A A . 399 ALA O    1 1 
       15 22906 1 1  61 PRO C    C   10.406 -12.693  -7.644 1.00 . A A . 400 PRO C    1 1 
       15 22907 1 1  61 PRO CA   C   10.525 -11.683  -8.804 1.00 . A A . 400 PRO CA   1 1 
       15 22908 1 1  61 PRO HA   H    9.598 -11.715  -9.382 1.00 . A A . 400 PRO HA   1 1 
       15 22909 1 1  61 PRO HB2  H   10.612 -10.685  -8.373 1.00 . A A . 400 PRO HB2  1 1 
       15 22910 1 1  61 PRO N    N   11.659 -11.904  -9.710 1.00 . A A . 400 PRO N    1 1 
       15 22911 1 1  61 PRO O    O   10.609 -12.348  -6.482 1.00 . A A . 400 PRO O    1 1 
       15 22912 1 1  62 LYS C    C   11.308 -15.668  -6.613 1.00 . A A . 401 LYS C    1 1 
       15 22913 1 1  62 LYS CA   C    9.950 -15.085  -7.019 1.00 . A A . 401 LYS CA   1 1 
       15 22914 1 1  62 LYS CB   C    9.035 -16.138  -7.672 1.00 . A A . 401 LYS CB   1 1 
       15 22915 1 1  62 LYS CD   C    7.643 -18.229  -7.387 1.00 . A A . 401 LYS CD   1 1 
       15 22916 1 1  62 LYS CE   C    7.165 -19.349  -6.450 1.00 . A A . 401 LYS CE   1 1 
       15 22917 1 1  62 LYS CG   C    8.689 -17.308  -6.736 1.00 . A A . 401 LYS CG   1 1 
       15 22918 1 1  62 LYS H    H   10.082 -14.152  -8.959 1.00 . A A . 401 LYS H    1 1 
       15 22919 1 1  62 LYS HA   H    9.468 -14.727  -6.108 1.00 . A A . 401 LYS HA   1 1 
       15 22920 1 1  62 LYS HB2  H    8.106 -15.644  -7.962 1.00 . A A . 401 LYS HB2  1 1 
       15 22921 1 1  62 LYS HB3  H    9.506 -16.529  -8.575 1.00 . A A . 401 LYS HB3  1 1 
       15 22922 1 1  62 LYS HD2  H    6.772 -17.628  -7.658 1.00 . A A . 401 LYS HD2  1 1 
       15 22923 1 1  62 LYS HD3  H    8.050 -18.663  -8.301 1.00 . A A . 401 LYS HD3  1 1 
       15 22924 1 1  62 LYS HE2  H    6.821 -18.902  -5.512 1.00 . A A . 401 LYS HE2  1 1 
       15 22925 1 1  62 LYS HE3  H    6.304 -19.837  -6.917 1.00 . A A . 401 LYS HE3  1 1 
       15 22926 1 1  62 LYS HG2  H    9.593 -17.878  -6.519 1.00 . A A . 401 LYS HG2  1 1 
       15 22927 1 1  62 LYS HG3  H    8.284 -16.915  -5.804 1.00 . A A . 401 LYS HG3  1 1 
       15 22928 1 1  62 LYS HZ1  H    7.863 -21.111  -5.605 1.00 . A A . 401 LYS HZ1  1 1 
       15 22929 1 1  62 LYS HZ2  H    8.554 -20.780  -7.042 1.00 . A A . 401 LYS HZ2  1 1 
       15 22930 1 1  62 LYS HZ3  H    9.011 -19.959  -5.700 1.00 . A A . 401 LYS HZ3  1 1 
       15 22931 1 1  62 LYS N    N   10.098 -13.956  -7.961 1.00 . A A . 401 LYS N    1 1 
       15 22932 1 1  62 LYS NZ   N    8.221 -20.362  -6.184 1.00 . A A . 401 LYS NZ   1 1 
       15 22933 1 1  62 LYS O    O   11.562 -15.919  -5.435 1.00 . A A . 401 LYS O    1 1 
       15 22934 1 1  63 ALA C    C   14.538 -15.224  -7.012 1.00 . A A . 402 ALA C    1 1 
       15 22935 1 1  63 ALA CA   C   13.557 -16.310  -7.517 1.00 . A A . 402 ALA CA   1 1 
       15 22936 1 1  63 ALA CB   C   13.965 -16.960  -8.849 1.00 . A A . 402 ALA CB   1 1 
       15 22937 1 1  63 ALA H    H   11.856 -15.563  -8.528 1.00 . A A . 402 ALA H    1 1 
       15 22938 1 1  63 ALA HA   H   13.582 -17.099  -6.763 1.00 . A A . 402 ALA HA   1 1 
       15 22939 1 1  63 ALA HB1  H   14.994 -17.317  -8.786 1.00 . A A . 402 ALA HB1  1 1 
       15 22940 1 1  63 ALA HB2  H   13.313 -17.812  -9.051 1.00 . A A . 402 ALA HB2  1 1 
       15 22941 1 1  63 ALA HB3  H   13.882 -16.261  -9.678 1.00 . A A . 402 ALA HB3  1 1 
       15 22942 1 1  63 ALA N    N   12.177 -15.833  -7.611 1.00 . A A . 402 ALA N    1 1 
       15 22943 1 1  63 ALA O    O   15.700 -15.525  -6.731 1.00 . A A . 402 ALA O    1 1 
       15 22944 1 1  64 CYS C    C   14.863 -12.777  -4.921 1.00 . A A . 403 CYS C    1 1 
       15 22945 1 1  64 CYS CA   C   14.784 -12.769  -6.446 1.00 . A A . 403 CYS CA   1 1 
       15 22946 1 1  64 CYS CB   C   14.144 -11.475  -6.933 1.00 . A A . 403 CYS CB   1 1 
       15 22947 1 1  64 CYS H    H   13.115 -13.843  -7.074 1.00 . A A . 403 CYS H    1 1 
       15 22948 1 1  64 CYS HA   H   15.786 -12.809  -6.876 1.00 . A A . 403 CYS HA   1 1 
       15 22949 1 1  64 CYS HB2  H   13.978 -11.568  -7.980 1.00 . A A . 403 CYS HB2  1 1 
       15 22950 1 1  64 CYS HB3  H   13.194 -11.294  -6.424 1.00 . A A . 403 CYS HB3  1 1 
       15 22951 1 1  64 CYS N    N   14.083 -13.962  -6.915 1.00 . A A . 403 CYS N    1 1 
       15 22952 1 1  64 CYS O    O   14.365 -11.904  -4.214 1.00 . A A . 403 CYS O    1 1 
       15 22953 1 1  64 CYS SG   S   15.293 -10.086  -6.655 1.00 . A A . 403 CYS SG   1 1 
       15 22954 1 1  65 GLN C    C   16.337 -13.135  -2.183 1.00 . A A . 404 GLN C    1 1 
       15 22955 1 1  65 GLN CA   C   15.870 -14.274  -3.122 1.00 . A A . 404 GLN CA   1 1 
       15 22956 1 1  65 GLN CB   C   16.914 -15.402  -3.281 1.00 . A A . 404 GLN CB   1 1 
       15 22957 1 1  65 GLN CD   C   16.176 -16.777  -1.244 1.00 . A A . 404 GLN CD   1 1 
       15 22958 1 1  65 GLN CG   C   17.343 -16.139  -1.999 1.00 . A A . 404 GLN CG   1 1 
       15 22959 1 1  65 GLN H    H   15.630 -14.492  -5.238 1.00 . A A . 404 GLN H    1 1 
       15 22960 1 1  65 GLN HA   H   14.981 -14.708  -2.666 1.00 . A A . 404 GLN HA   1 1 
       15 22961 1 1  65 GLN HB2  H   16.510 -16.150  -3.965 1.00 . A A . 404 GLN HB2  1 1 
       15 22962 1 1  65 GLN HB3  H   17.809 -14.982  -3.745 1.00 . A A . 404 GLN HB3  1 1 
       15 22963 1 1  65 GLN HE21 H   15.817 -15.089  -0.201 1.00 . A A . 404 GLN HE21 1 1 
       15 22964 1 1  65 GLN HE22 H   14.763 -16.467   0.148 1.00 . A A . 404 GLN HE22 1 1 
       15 22965 1 1  65 GLN HG2  H   18.044 -16.926  -2.276 1.00 . A A . 404 GLN HG2  1 1 
       15 22966 1 1  65 GLN HG3  H   17.878 -15.457  -1.339 1.00 . A A . 404 GLN HG3  1 1 
       15 22967 1 1  65 GLN N    N   15.484 -13.851  -4.470 1.00 . A A . 404 GLN N    1 1 
       15 22968 1 1  65 GLN NE2  N   15.532 -16.052  -0.354 1.00 . A A . 404 GLN NE2  1 1 
       15 22969 1 1  65 GLN O    O   16.444 -13.367  -0.976 1.00 . A A . 404 GLN O    1 1 
       15 22970 1 1  65 GLN OE1  O   15.821 -17.932  -1.446 1.00 . A A . 404 GLN OE1  1 1 
       15 22971 1 1  66 VAL C    C   15.685 -10.583  -0.850 1.00 . A A . 405 VAL C    1 1 
       15 22972 1 1  66 VAL CA   C   16.828 -10.713  -1.861 1.00 . A A . 405 VAL CA   1 1 
       15 22973 1 1  66 VAL CB   C   16.890  -9.423  -2.706 1.00 . A A . 405 VAL CB   1 1 
       15 22974 1 1  66 VAL CG1  C   17.295  -8.226  -1.837 1.00 . A A . 405 VAL CG1  1 1 
       15 22975 1 1  66 VAL CG2  C   17.892  -9.521  -3.855 1.00 . A A . 405 VAL CG2  1 1 
       15 22976 1 1  66 VAL H    H   16.315 -11.763  -3.675 1.00 . A A . 405 VAL H    1 1 
       15 22977 1 1  66 VAL HA   H   17.773 -10.845  -1.335 1.00 . A A . 405 VAL HA   1 1 
       15 22978 1 1  66 VAL HB   H   15.912  -9.221  -3.141 1.00 . A A . 405 VAL HB   1 1 
       15 22979 1 1  66 VAL HG11 H   17.347  -7.327  -2.451 1.00 . A A . 405 VAL HG11 1 1 
       15 22980 1 1  66 VAL HG12 H   16.557  -8.059  -1.054 1.00 . A A . 405 VAL HG12 1 1 
       15 22981 1 1  66 VAL HG13 H   18.270  -8.402  -1.381 1.00 . A A . 405 VAL HG13 1 1 
       15 22982 1 1  66 VAL HG21 H   17.899  -8.574  -4.393 1.00 . A A . 405 VAL HG21 1 1 
       15 22983 1 1  66 VAL HG22 H   18.887  -9.737  -3.468 1.00 . A A . 405 VAL HG22 1 1 
       15 22984 1 1  66 VAL HG23 H   17.584 -10.302  -4.546 1.00 . A A . 405 VAL HG23 1 1 
       15 22985 1 1  66 VAL N    N   16.555 -11.907  -2.687 1.00 . A A . 405 VAL N    1 1 
       15 22986 1 1  66 VAL O    O   14.539 -10.413  -1.256 1.00 . A A . 405 VAL O    1 1 
       15 22987 1 1  67 ALA C    C   13.721  -9.928   1.335 1.00 . A A . 406 ALA C    1 1 
       15 22988 1 1  67 ALA CA   C   15.013 -10.737   1.551 1.00 . A A . 406 ALA CA   1 1 
       15 22989 1 1  67 ALA CB   C   15.748 -10.285   2.816 1.00 . A A . 406 ALA CB   1 1 
       15 22990 1 1  67 ALA H    H   16.946 -10.884   0.686 1.00 . A A . 406 ALA H    1 1 
       15 22991 1 1  67 ALA HA   H   14.705 -11.771   1.695 1.00 . A A . 406 ALA HA   1 1 
       15 22992 1 1  67 ALA HB1  H   15.061 -10.308   3.664 1.00 . A A . 406 ALA HB1  1 1 
       15 22993 1 1  67 ALA HB2  H   16.587 -10.949   3.018 1.00 . A A . 406 ALA HB2  1 1 
       15 22994 1 1  67 ALA HB3  H   16.114  -9.266   2.679 1.00 . A A . 406 ALA HB3  1 1 
       15 22995 1 1  67 ALA N    N   15.981 -10.709   0.447 1.00 . A A . 406 ALA N    1 1 
       15 22996 1 1  67 ALA O    O   12.621 -10.494   1.278 1.00 . A A . 406 ALA O    1 1 
       15 22997 1 1  68 HIS C    C   11.932  -7.995  -0.256 1.00 . A A . 407 HIS C    1 1 
       15 22998 1 1  68 HIS CA   C   12.747  -7.694   1.007 1.00 . A A . 407 HIS CA   1 1 
       15 22999 1 1  68 HIS CB   C   13.193  -6.222   1.087 1.00 . A A . 407 HIS CB   1 1 
       15 23000 1 1  68 HIS CD2  C   14.208  -5.480  -1.169 1.00 . A A . 407 HIS CD2  1 1 
       15 23001 1 1  68 HIS CE1  C   16.293  -5.151  -0.560 1.00 . A A . 407 HIS CE1  1 1 
       15 23002 1 1  68 HIS CG   C   14.313  -5.810   0.158 1.00 . A A . 407 HIS CG   1 1 
       15 23003 1 1  68 HIS H    H   14.803  -8.233   1.240 1.00 . A A . 407 HIS H    1 1 
       15 23004 1 1  68 HIS HA   H   12.063  -7.851   1.845 1.00 . A A . 407 HIS HA   1 1 
       15 23005 1 1  68 HIS HB2  H   12.325  -5.583   0.904 1.00 . A A . 407 HIS HB2  1 1 
       15 23006 1 1  68 HIS HB3  H   13.517  -6.027   2.111 1.00 . A A . 407 HIS HB3  1 1 
       15 23007 1 1  68 HIS HD1  H   16.019  -5.691   1.448 1.00 . A A . 407 HIS HD1  1 1 
       15 23008 1 1  68 HIS HD2  H   13.298  -5.497  -1.756 1.00 . A A . 407 HIS HD2  1 1 
       15 23009 1 1  68 HIS HE1  H   17.345  -4.886  -0.569 1.00 . A A . 407 HIS HE1  1 1 
       15 23010 1 1  68 HIS N    N   13.869  -8.607   1.197 1.00 . A A . 407 HIS N    1 1 
       15 23011 1 1  68 HIS ND1  N   15.625  -5.595   0.519 1.00 . A A . 407 HIS ND1  1 1 
       15 23012 1 1  68 HIS NE2  N   15.469  -5.070  -1.619 1.00 . A A . 407 HIS NE2  1 1 
       15 23013 1 1  68 HIS O    O   10.727  -8.159  -0.115 1.00 . A A . 407 HIS O    1 1 
       15 23014 1 1  69 CYS C    C   11.230  -9.786  -2.777 1.00 . A A . 408 CYS C    1 1 
       15 23015 1 1  69 CYS CA   C   11.840  -8.375  -2.713 1.00 . A A . 408 CYS CA   1 1 
       15 23016 1 1  69 CYS CB   C   12.842  -8.153  -3.861 1.00 . A A . 408 CYS CB   1 1 
       15 23017 1 1  69 CYS H    H   13.556  -8.048  -1.466 1.00 . A A . 408 CYS H    1 1 
       15 23018 1 1  69 CYS HA   H   10.995  -7.670  -2.806 1.00 . A A . 408 CYS HA   1 1 
       15 23019 1 1  69 CYS HB2  H   13.211  -7.127  -3.833 1.00 . A A . 408 CYS HB2  1 1 
       15 23020 1 1  69 CYS HB3  H   13.689  -8.829  -3.727 1.00 . A A . 408 CYS HB3  1 1 
       15 23021 1 1  69 CYS N    N   12.544  -8.115  -1.444 1.00 . A A . 408 CYS N    1 1 
       15 23022 1 1  69 CYS O    O   10.069  -9.916  -3.166 1.00 . A A . 408 CYS O    1 1 
       15 23023 1 1  69 CYS SG   S   12.101  -8.487  -5.493 1.00 . A A . 408 CYS SG   1 1 
       15 23024 1 1  70 ALA C    C   10.150 -12.241  -1.432 1.00 . A A . 409 ALA C    1 1 
       15 23025 1 1  70 ALA CA   C   11.407 -12.194  -2.318 1.00 . A A . 409 ALA CA   1 1 
       15 23026 1 1  70 ALA CB   C   12.470 -13.188  -1.829 1.00 . A A . 409 ALA CB   1 1 
       15 23027 1 1  70 ALA H    H   12.893 -10.663  -2.026 1.00 . A A . 409 ALA H    1 1 
       15 23028 1 1  70 ALA HA   H   11.112 -12.481  -3.329 1.00 . A A . 409 ALA HA   1 1 
       15 23029 1 1  70 ALA HB1  H   13.231 -13.328  -2.593 1.00 . A A . 409 ALA HB1  1 1 
       15 23030 1 1  70 ALA HB2  H   12.934 -12.832  -0.908 1.00 . A A . 409 ALA HB2  1 1 
       15 23031 1 1  70 ALA HB3  H   12.007 -14.158  -1.647 1.00 . A A . 409 ALA HB3  1 1 
       15 23032 1 1  70 ALA N    N   11.948 -10.832  -2.353 1.00 . A A . 409 ALA N    1 1 
       15 23033 1 1  70 ALA O    O    9.099 -12.728  -1.866 1.00 . A A . 409 ALA O    1 1 
       15 23034 1 1  71 SER C    C    7.958 -10.784   0.003 1.00 . A A . 410 SER C    1 1 
       15 23035 1 1  71 SER CA   C    9.072 -11.587   0.676 1.00 . A A . 410 SER CA   1 1 
       15 23036 1 1  71 SER CB   C    9.433 -10.949   2.024 1.00 . A A . 410 SER CB   1 1 
       15 23037 1 1  71 SER H    H   11.105 -11.225   0.060 1.00 . A A . 410 SER H    1 1 
       15 23038 1 1  71 SER HA   H    8.694 -12.592   0.864 1.00 . A A . 410 SER HA   1 1 
       15 23039 1 1  71 SER HB2  H    9.784  -9.927   1.873 1.00 . A A . 410 SER HB2  1 1 
       15 23040 1 1  71 SER HB3  H    8.539 -10.919   2.650 1.00 . A A . 410 SER HB3  1 1 
       15 23041 1 1  71 SER HG   H   11.294 -11.450   2.295 1.00 . A A . 410 SER HG   1 1 
       15 23042 1 1  71 SER N    N   10.233 -11.666  -0.220 1.00 . A A . 410 SER N    1 1 
       15 23043 1 1  71 SER O    O    6.852 -11.283  -0.175 1.00 . A A . 410 SER O    1 1 
       15 23044 1 1  71 SER OG   O   10.435 -11.699   2.690 1.00 . A A . 410 SER OG   1 1 
       15 23045 1 1  72 SER C    C    6.614  -9.227  -2.280 1.00 . A A . 411 SER C    1 1 
       15 23046 1 1  72 SER CA   C    7.406  -8.614  -1.129 1.00 . A A . 411 SER CA   1 1 
       15 23047 1 1  72 SER CB   C    8.298  -7.468  -1.620 1.00 . A A . 411 SER CB   1 1 
       15 23048 1 1  72 SER H    H    9.230  -9.255  -0.272 1.00 . A A . 411 SER H    1 1 
       15 23049 1 1  72 SER HA   H    6.675  -8.230  -0.412 1.00 . A A . 411 SER HA   1 1 
       15 23050 1 1  72 SER HB2  H    9.263  -7.874  -1.882 1.00 . A A . 411 SER HB2  1 1 
       15 23051 1 1  72 SER HB3  H    7.984  -7.004  -2.542 1.00 . A A . 411 SER HB3  1 1 
       15 23052 1 1  72 SER HG   H    9.075  -6.875   0.048 1.00 . A A . 411 SER HG   1 1 
       15 23053 1 1  72 SER N    N    8.276  -9.564  -0.432 1.00 . A A . 411 SER N    1 1 
       15 23054 1 1  72 SER O    O    5.388  -9.124  -2.302 1.00 . A A . 411 SER O    1 1 
       15 23055 1 1  72 SER OG   O    8.435  -6.515  -0.591 1.00 . A A . 411 SER OG   1 1 
       15 23056 1 1  73 ARG C    C    5.745 -11.751  -3.807 1.00 . A A . 412 ARG C    1 1 
       15 23057 1 1  73 ARG CA   C    6.611 -10.608  -4.324 1.00 . A A . 412 ARG CA   1 1 
       15 23058 1 1  73 ARG CB   C    7.662 -11.100  -5.332 1.00 . A A . 412 ARG CB   1 1 
       15 23059 1 1  73 ARG CD   C    7.018 -10.091  -7.566 1.00 . A A . 412 ARG CD   1 1 
       15 23060 1 1  73 ARG CG   C    7.986 -10.016  -6.377 1.00 . A A . 412 ARG CG   1 1 
       15 23061 1 1  73 ARG CZ   C    7.043  -9.343  -9.949 1.00 . A A . 412 ARG CZ   1 1 
       15 23062 1 1  73 ARG H    H    8.282  -9.994  -3.127 1.00 . A A . 412 ARG H    1 1 
       15 23063 1 1  73 ARG HA   H    5.925  -9.913  -4.818 1.00 . A A . 412 ARG HA   1 1 
       15 23064 1 1  73 ARG HB2  H    8.572 -11.379  -4.801 1.00 . A A . 412 ARG HB2  1 1 
       15 23065 1 1  73 ARG HB3  H    7.302 -11.996  -5.841 1.00 . A A . 412 ARG HB3  1 1 
       15 23066 1 1  73 ARG HD2  H    6.967 -11.129  -7.898 1.00 . A A . 412 ARG HD2  1 1 
       15 23067 1 1  73 ARG HD3  H    6.024  -9.780  -7.237 1.00 . A A . 412 ARG HD3  1 1 
       15 23068 1 1  73 ARG HE   H    8.128  -8.521  -8.506 1.00 . A A . 412 ARG HE   1 1 
       15 23069 1 1  73 ARG HG2  H    7.919  -9.028  -5.919 1.00 . A A . 412 ARG HG2  1 1 
       15 23070 1 1  73 ARG HG3  H    9.003 -10.167  -6.736 1.00 . A A . 412 ARG HG3  1 1 
       15 23071 1 1  73 ARG HH11 H    5.778 -10.858  -9.646 1.00 . A A . 412 ARG HH11 1 1 
       15 23072 1 1  73 ARG HH12 H    5.879 -10.290 -11.289 1.00 . A A . 412 ARG HH12 1 1 
       15 23073 1 1  73 ARG HH21 H    8.159  -7.805 -10.609 1.00 . A A . 412 ARG HH21 1 1 
       15 23074 1 1  73 ARG HH22 H    7.197  -8.621 -11.815 1.00 . A A . 412 ARG HH22 1 1 
       15 23075 1 1  73 ARG N    N    7.273  -9.913  -3.215 1.00 . A A . 412 ARG N    1 1 
       15 23076 1 1  73 ARG NE   N    7.453  -9.244  -8.696 1.00 . A A . 412 ARG NE   1 1 
       15 23077 1 1  73 ARG NH1  N    6.172 -10.235 -10.328 1.00 . A A . 412 ARG NH1  1 1 
       15 23078 1 1  73 ARG NH2  N    7.507  -8.541 -10.863 1.00 . A A . 412 ARG NH2  1 1 
       15 23079 1 1  73 ARG O    O    4.628 -11.898  -4.295 1.00 . A A . 412 ARG O    1 1 
       15 23080 1 1  74 GLN C    C    4.077 -13.037  -1.572 1.00 . A A . 413 GLN C    1 1 
       15 23081 1 1  74 GLN CA   C    5.370 -13.584  -2.223 1.00 . A A . 413 GLN CA   1 1 
       15 23082 1 1  74 GLN CB   C    6.201 -14.443  -1.248 1.00 . A A . 413 GLN CB   1 1 
       15 23083 1 1  74 GLN CD   C    7.851 -15.429  -3.014 1.00 . A A . 413 GLN CD   1 1 
       15 23084 1 1  74 GLN CG   C    6.835 -15.691  -1.895 1.00 . A A . 413 GLN CG   1 1 
       15 23085 1 1  74 GLN H    H    7.122 -12.345  -2.429 1.00 . A A . 413 GLN H    1 1 
       15 23086 1 1  74 GLN HA   H    5.039 -14.235  -3.034 1.00 . A A . 413 GLN HA   1 1 
       15 23087 1 1  74 GLN HB2  H    6.975 -13.843  -0.773 1.00 . A A . 413 GLN HB2  1 1 
       15 23088 1 1  74 GLN HB3  H    5.540 -14.799  -0.455 1.00 . A A . 413 GLN HB3  1 1 
       15 23089 1 1  74 GLN HE21 H    9.378 -16.278  -1.991 1.00 . A A . 413 GLN HE21 1 1 
       15 23090 1 1  74 GLN HE22 H    9.757 -15.653  -3.589 1.00 . A A . 413 GLN HE22 1 1 
       15 23091 1 1  74 GLN HG2  H    7.320 -16.263  -1.104 1.00 . A A . 413 GLN HG2  1 1 
       15 23092 1 1  74 GLN HG3  H    6.040 -16.320  -2.298 1.00 . A A . 413 GLN HG3  1 1 
       15 23093 1 1  74 GLN N    N    6.193 -12.517  -2.807 1.00 . A A . 413 GLN N    1 1 
       15 23094 1 1  74 GLN NE2  N    9.097 -15.825  -2.846 1.00 . A A . 413 GLN NE2  1 1 
       15 23095 1 1  74 GLN O    O    3.000 -13.565  -1.858 1.00 . A A . 413 GLN O    1 1 
       15 23096 1 1  74 GLN OE1  O    7.537 -14.923  -4.084 1.00 . A A . 413 GLN OE1  1 1 
       15 23097 1 1  75 ILE C    C    1.983 -10.721  -1.198 1.00 . A A . 414 ILE C    1 1 
       15 23098 1 1  75 ILE CA   C    2.921 -11.358  -0.176 1.00 . A A . 414 ILE CA   1 1 
       15 23099 1 1  75 ILE CB   C    3.169 -10.371   0.994 1.00 . A A . 414 ILE CB   1 1 
       15 23100 1 1  75 ILE CD1  C    5.491  -9.972   2.129 1.00 . A A . 414 ILE CD1  1 1 
       15 23101 1 1  75 ILE CG1  C    4.474  -9.547   1.056 1.00 . A A . 414 ILE CG1  1 1 
       15 23102 1 1  75 ILE CG2  C    2.832 -11.088   2.310 1.00 . A A . 414 ILE CG2  1 1 
       15 23103 1 1  75 ILE H    H    5.033 -11.530  -0.592 1.00 . A A . 414 ILE H    1 1 
       15 23104 1 1  75 ILE HA   H    2.341 -12.189   0.228 1.00 . A A . 414 ILE HA   1 1 
       15 23105 1 1  75 ILE HB   H    2.434  -9.579   0.825 1.00 . A A . 414 ILE HB   1 1 
       15 23106 1 1  75 ILE HD11 H    6.409  -9.397   2.006 1.00 . A A . 414 ILE HD11 1 1 
       15 23107 1 1  75 ILE HD12 H    5.098  -9.780   3.126 1.00 . A A . 414 ILE HD12 1 1 
       15 23108 1 1  75 ILE HD13 H    5.715 -11.035   2.046 1.00 . A A . 414 ILE HD13 1 1 
       15 23109 1 1  75 ILE HG12 H    4.946  -9.563   0.084 1.00 . A A . 414 ILE HG12 1 1 
       15 23110 1 1  75 ILE HG13 H    4.213  -8.508   1.263 1.00 . A A . 414 ILE HG13 1 1 
       15 23111 1 1  75 ILE HG21 H    3.525 -11.916   2.463 1.00 . A A . 414 ILE HG21 1 1 
       15 23112 1 1  75 ILE HG22 H    2.899 -10.399   3.150 1.00 . A A . 414 ILE HG22 1 1 
       15 23113 1 1  75 ILE HG23 H    1.821 -11.493   2.283 1.00 . A A . 414 ILE HG23 1 1 
       15 23114 1 1  75 ILE N    N    4.132 -11.964  -0.766 1.00 . A A . 414 ILE N    1 1 
       15 23115 1 1  75 ILE O    O    0.774 -10.946  -1.146 1.00 . A A . 414 ILE O    1 1 
       15 23116 1 1  76 ILE C    C    1.079 -10.371  -4.114 1.00 . A A . 415 ILE C    1 1 
       15 23117 1 1  76 ILE CA   C    1.692  -9.315  -3.178 1.00 . A A . 415 ILE CA   1 1 
       15 23118 1 1  76 ILE CB   C    2.487  -8.179  -3.853 1.00 . A A . 415 ILE CB   1 1 
       15 23119 1 1  76 ILE CD1  C    2.618  -5.588  -3.945 1.00 . A A . 415 ILE CD1  1 1 
       15 23120 1 1  76 ILE CG1  C    2.072  -6.826  -3.221 1.00 . A A . 415 ILE CG1  1 1 
       15 23121 1 1  76 ILE CG2  C    2.359  -8.206  -5.381 1.00 . A A . 415 ILE CG2  1 1 
       15 23122 1 1  76 ILE H    H    3.523  -9.798  -2.135 1.00 . A A . 415 ILE H    1 1 
       15 23123 1 1  76 ILE HA   H    0.827  -8.850  -2.716 1.00 . A A . 415 ILE HA   1 1 
       15 23124 1 1  76 ILE HB   H    3.533  -8.324  -3.602 1.00 . A A . 415 ILE HB   1 1 
       15 23125 1 1  76 ILE HD11 H    2.168  -5.498  -4.934 1.00 . A A . 415 ILE HD11 1 1 
       15 23126 1 1  76 ILE HD12 H    2.367  -4.690  -3.385 1.00 . A A . 415 ILE HD12 1 1 
       15 23127 1 1  76 ILE HD13 H    3.700  -5.667  -4.041 1.00 . A A . 415 ILE HD13 1 1 
       15 23128 1 1  76 ILE HG12 H    0.990  -6.738  -3.134 1.00 . A A . 415 ILE HG12 1 1 
       15 23129 1 1  76 ILE HG13 H    2.438  -6.815  -2.202 1.00 . A A . 415 ILE HG13 1 1 
       15 23130 1 1  76 ILE HG21 H    2.720  -9.156  -5.772 1.00 . A A . 415 ILE HG21 1 1 
       15 23131 1 1  76 ILE HG22 H    1.308  -8.067  -5.633 1.00 . A A . 415 ILE HG22 1 1 
       15 23132 1 1  76 ILE HG23 H    2.973  -7.429  -5.835 1.00 . A A . 415 ILE HG23 1 1 
       15 23133 1 1  76 ILE N    N    2.516  -9.944  -2.137 1.00 . A A . 415 ILE N    1 1 
       15 23134 1 1  76 ILE O    O   -0.092 -10.258  -4.469 1.00 . A A . 415 ILE O    1 1 
       15 23135 1 1  77 SER C    C    0.200 -13.293  -4.518 1.00 . A A . 416 SER C    1 1 
       15 23136 1 1  77 SER CA   C    1.298 -12.539  -5.273 1.00 . A A . 416 SER CA   1 1 
       15 23137 1 1  77 SER CB   C    2.412 -13.477  -5.708 1.00 . A A . 416 SER CB   1 1 
       15 23138 1 1  77 SER H    H    2.760 -11.491  -4.119 1.00 . A A . 416 SER H    1 1 
       15 23139 1 1  77 SER HA   H    0.885 -12.133  -6.183 1.00 . A A . 416 SER HA   1 1 
       15 23140 1 1  77 SER HB2  H    3.189 -12.909  -6.221 1.00 . A A . 416 SER HB2  1 1 
       15 23141 1 1  77 SER HB3  H    2.816 -13.927  -4.815 1.00 . A A . 416 SER HB3  1 1 
       15 23142 1 1  77 SER HG   H    2.649 -15.052  -6.852 1.00 . A A . 416 SER HG   1 1 
       15 23143 1 1  77 SER N    N    1.813 -11.430  -4.462 1.00 . A A . 416 SER N    1 1 
       15 23144 1 1  77 SER O    O   -0.830 -13.616  -5.115 1.00 . A A . 416 SER O    1 1 
       15 23145 1 1  77 SER OG   O    1.908 -14.478  -6.576 1.00 . A A . 416 SER OG   1 1 
       15 23146 1 1  78 HIS C    C   -1.954 -13.170  -2.484 1.00 . A A . 417 HIS C    1 1 
       15 23147 1 1  78 HIS CA   C   -0.714 -14.071  -2.375 1.00 . A A . 417 HIS CA   1 1 
       15 23148 1 1  78 HIS CB   C   -0.287 -14.246  -0.901 1.00 . A A . 417 HIS CB   1 1 
       15 23149 1 1  78 HIS CD2  C   -2.276 -13.588   0.583 1.00 . A A . 417 HIS CD2  1 1 
       15 23150 1 1  78 HIS CE1  C   -3.348 -15.506   0.645 1.00 . A A . 417 HIS CE1  1 1 
       15 23151 1 1  78 HIS CG   C   -1.476 -14.536  -0.006 1.00 . A A . 417 HIS CG   1 1 
       15 23152 1 1  78 HIS H    H    1.214 -13.210  -2.744 1.00 . A A . 417 HIS H    1 1 
       15 23153 1 1  78 HIS HA   H   -0.986 -15.052  -2.770 1.00 . A A . 417 HIS HA   1 1 
       15 23154 1 1  78 HIS HB2  H    0.431 -15.064  -0.828 1.00 . A A . 417 HIS HB2  1 1 
       15 23155 1 1  78 HIS HB3  H    0.198 -13.340  -0.543 1.00 . A A . 417 HIS HB3  1 1 
       15 23156 1 1  78 HIS HD1  H   -1.851 -16.620  -0.314 1.00 . A A . 417 HIS HD1  1 1 
       15 23157 1 1  78 HIS HD2  H   -2.093 -12.520   0.579 1.00 . A A . 417 HIS HD2  1 1 
       15 23158 1 1  78 HIS HE1  H   -4.125 -16.252   0.767 1.00 . A A . 417 HIS HE1  1 1 
       15 23159 1 1  78 HIS N    N    0.356 -13.505  -3.200 1.00 . A A . 417 HIS N    1 1 
       15 23160 1 1  78 HIS ND1  N   -2.151 -15.734   0.075 1.00 . A A . 417 HIS ND1  1 1 
       15 23161 1 1  78 HIS NE2  N   -3.474 -14.206   0.956 1.00 . A A . 417 HIS NE2  1 1 
       15 23162 1 1  78 HIS O    O   -3.018 -13.649  -2.861 1.00 . A A . 417 HIS O    1 1 
       15 23163 1 1  79 TRP C    C   -3.620 -10.866  -3.644 1.00 . A A . 418 TRP C    1 1 
       15 23164 1 1  79 TRP CA   C   -2.938 -10.918  -2.265 1.00 . A A . 418 TRP CA   1 1 
       15 23165 1 1  79 TRP CB   C   -2.480  -9.530  -1.798 1.00 . A A . 418 TRP CB   1 1 
       15 23166 1 1  79 TRP CD1  C   -4.208  -8.907  -0.060 1.00 . A A . 418 TRP CD1  1 1 
       15 23167 1 1  79 TRP CD2  C   -4.235  -7.507  -1.815 1.00 . A A . 418 TRP CD2  1 1 
       15 23168 1 1  79 TRP CE2  C   -5.243  -7.059  -0.907 1.00 . A A . 418 TRP CE2  1 1 
       15 23169 1 1  79 TRP CE3  C   -4.082  -6.772  -3.013 1.00 . A A . 418 TRP CE3  1 1 
       15 23170 1 1  79 TRP CG   C   -3.583  -8.683  -1.239 1.00 . A A . 418 TRP CG   1 1 
       15 23171 1 1  79 TRP CH2  C   -5.864  -5.228  -2.361 1.00 . A A . 418 TRP CH2  1 1 
       15 23172 1 1  79 TRP CZ2  C   -6.049  -5.941  -1.164 1.00 . A A . 418 TRP CZ2  1 1 
       15 23173 1 1  79 TRP CZ3  C   -4.885  -5.644  -3.282 1.00 . A A . 418 TRP CZ3  1 1 
       15 23174 1 1  79 TRP H    H   -0.908 -11.522  -1.918 1.00 . A A . 418 TRP H    1 1 
       15 23175 1 1  79 TRP HA   H   -3.693 -11.270  -1.559 1.00 . A A . 418 TRP HA   1 1 
       15 23176 1 1  79 TRP HB2  H   -1.731  -9.647  -1.015 1.00 . A A . 418 TRP HB2  1 1 
       15 23177 1 1  79 TRP HB3  H   -2.002  -9.008  -2.628 1.00 . A A . 418 TRP HB3  1 1 
       15 23178 1 1  79 TRP HD1  H   -3.983  -9.723   0.620 1.00 . A A . 418 TRP HD1  1 1 
       15 23179 1 1  79 TRP HE1  H   -5.783  -7.938   0.958 1.00 . A A . 418 TRP HE1  1 1 
       15 23180 1 1  79 TRP HE3  H   -3.332  -7.079  -3.729 1.00 . A A . 418 TRP HE3  1 1 
       15 23181 1 1  79 TRP HH2  H   -6.477  -4.361  -2.576 1.00 . A A . 418 TRP HH2  1 1 
       15 23182 1 1  79 TRP HZ2  H   -6.801  -5.635  -0.451 1.00 . A A . 418 TRP HZ2  1 1 
       15 23183 1 1  79 TRP HZ3  H   -4.746  -5.091  -4.201 1.00 . A A . 418 TRP HZ3  1 1 
       15 23184 1 1  79 TRP N    N   -1.820 -11.866  -2.205 1.00 . A A . 418 TRP N    1 1 
       15 23185 1 1  79 TRP NE1  N   -5.183  -7.952   0.142 1.00 . A A . 418 TRP NE1  1 1 
       15 23186 1 1  79 TRP O    O   -4.845 -10.737  -3.720 1.00 . A A . 418 TRP O    1 1 
       15 23187 1 1  80 LYS C    C   -4.212 -12.330  -6.378 1.00 . A A . 419 LYS C    1 1 
       15 23188 1 1  80 LYS CA   C   -3.387 -11.063  -6.112 1.00 . A A . 419 LYS CA   1 1 
       15 23189 1 1  80 LYS CB   C   -2.227 -11.001  -7.123 1.00 . A A . 419 LYS CB   1 1 
       15 23190 1 1  80 LYS CD   C   -0.371  -9.645  -8.144 1.00 . A A . 419 LYS CD   1 1 
       15 23191 1 1  80 LYS CE   C    0.220  -8.258  -8.408 1.00 . A A . 419 LYS CE   1 1 
       15 23192 1 1  80 LYS CG   C   -1.663  -9.588  -7.312 1.00 . A A . 419 LYS CG   1 1 
       15 23193 1 1  80 LYS H    H   -1.844 -11.102  -4.602 1.00 . A A . 419 LYS H    1 1 
       15 23194 1 1  80 LYS HA   H   -4.050 -10.211  -6.279 1.00 . A A . 419 LYS HA   1 1 
       15 23195 1 1  80 LYS HB2  H   -1.433 -11.675  -6.804 1.00 . A A . 419 LYS HB2  1 1 
       15 23196 1 1  80 LYS HB3  H   -2.585 -11.348  -8.095 1.00 . A A . 419 LYS HB3  1 1 
       15 23197 1 1  80 LYS HD2  H    0.373 -10.220  -7.588 1.00 . A A . 419 LYS HD2  1 1 
       15 23198 1 1  80 LYS HD3  H   -0.559 -10.152  -9.093 1.00 . A A . 419 LYS HD3  1 1 
       15 23199 1 1  80 LYS HE2  H    0.347  -7.760  -7.444 1.00 . A A . 419 LYS HE2  1 1 
       15 23200 1 1  80 LYS HE3  H    1.213  -8.384  -8.850 1.00 . A A . 419 LYS HE3  1 1 
       15 23201 1 1  80 LYS HG2  H   -2.412  -8.982  -7.823 1.00 . A A . 419 LYS HG2  1 1 
       15 23202 1 1  80 LYS HG3  H   -1.451  -9.133  -6.345 1.00 . A A . 419 LYS HG3  1 1 
       15 23203 1 1  80 LYS HZ1  H   -0.731  -7.883 -10.221 1.00 . A A . 419 LYS HZ1  1 1 
       15 23204 1 1  80 LYS HZ2  H   -1.552  -7.293  -8.936 1.00 . A A . 419 LYS HZ2  1 1 
       15 23205 1 1  80 LYS HZ3  H   -0.217  -6.527  -9.477 1.00 . A A . 419 LYS HZ3  1 1 
       15 23206 1 1  80 LYS N    N   -2.852 -11.011  -4.737 1.00 . A A . 419 LYS N    1 1 
       15 23207 1 1  80 LYS NZ   N   -0.628  -7.438  -9.319 1.00 . A A . 419 LYS NZ   1 1 
       15 23208 1 1  80 LYS O    O   -5.296 -12.251  -6.959 1.00 . A A . 419 LYS O    1 1 
       15 23209 1 1  81 ASN C    C   -5.431 -15.203  -5.251 1.00 . A A . 420 ASN C    1 1 
       15 23210 1 1  81 ASN CA   C   -4.304 -14.808  -6.228 1.00 . A A . 420 ASN CA   1 1 
       15 23211 1 1  81 ASN CB   C   -3.192 -15.873  -6.228 1.00 . A A . 420 ASN CB   1 1 
       15 23212 1 1  81 ASN CG   C   -2.357 -15.831  -7.499 1.00 . A A . 420 ASN CG   1 1 
       15 23213 1 1  81 ASN H    H   -2.784 -13.466  -5.535 1.00 . A A . 420 ASN H    1 1 
       15 23214 1 1  81 ASN HA   H   -4.762 -14.801  -7.218 1.00 . A A . 420 ASN HA   1 1 
       15 23215 1 1  81 ASN HB2  H   -2.553 -15.755  -5.353 1.00 . A A . 420 ASN HB2  1 1 
       15 23216 1 1  81 ASN HB3  H   -3.646 -16.863  -6.174 1.00 . A A . 420 ASN HB3  1 1 
       15 23217 1 1  81 ASN HD21 H   -0.923 -14.694  -6.639 1.00 . A A . 420 ASN HD21 1 1 
       15 23218 1 1  81 ASN HD22 H   -0.662 -15.141  -8.320 1.00 . A A . 420 ASN HD22 1 1 
       15 23219 1 1  81 ASN N    N   -3.687 -13.495  -5.992 1.00 . A A . 420 ASN N    1 1 
       15 23220 1 1  81 ASN ND2  N   -1.224 -15.168  -7.485 1.00 . A A . 420 ASN ND2  1 1 
       15 23221 1 1  81 ASN O    O   -6.328 -15.960  -5.633 1.00 . A A . 420 ASN O    1 1 
       15 23222 1 1  81 ASN OD1  O   -2.719 -16.389  -8.525 1.00 . A A . 420 ASN OD1  1 1 
       15 23223 1 1  82 CYS C    C   -7.770 -14.715  -3.196 1.00 . A A . 421 CYS C    1 1 
       15 23224 1 1  82 CYS CA   C   -6.302 -15.102  -2.928 1.00 . A A . 421 CYS CA   1 1 
       15 23225 1 1  82 CYS CB   C   -5.788 -14.482  -1.622 1.00 . A A . 421 CYS CB   1 1 
       15 23226 1 1  82 CYS H    H   -4.583 -14.174  -3.740 1.00 . A A . 421 CYS H    1 1 
       15 23227 1 1  82 CYS HA   H   -6.245 -16.183  -2.817 1.00 . A A . 421 CYS HA   1 1 
       15 23228 1 1  82 CYS HB2  H   -4.735 -14.732  -1.507 1.00 . A A . 421 CYS HB2  1 1 
       15 23229 1 1  82 CYS HB3  H   -5.880 -13.395  -1.668 1.00 . A A . 421 CYS HB3  1 1 
       15 23230 1 1  82 CYS N    N   -5.373 -14.749  -3.998 1.00 . A A . 421 CYS N    1 1 
       15 23231 1 1  82 CYS O    O   -8.087 -13.611  -3.652 1.00 . A A . 421 CYS O    1 1 
       15 23232 1 1  82 CYS SG   S   -6.688 -15.119  -0.178 1.00 . A A . 421 CYS SG   1 1 
       15 23233 1 1  83 THR C    C  -10.803 -15.825  -1.588 1.00 . A A . 422 THR C    1 1 
       15 23234 1 1  83 THR CA   C  -10.129 -15.544  -2.942 1.00 . A A . 422 THR CA   1 1 
       15 23235 1 1  83 THR CB   C  -10.681 -16.521  -3.995 1.00 . A A . 422 THR CB   1 1 
       15 23236 1 1  83 THR CG2  C  -10.062 -16.287  -5.372 1.00 . A A . 422 THR CG2  1 1 
       15 23237 1 1  83 THR H    H   -8.292 -16.530  -2.543 1.00 . A A . 422 THR H    1 1 
       15 23238 1 1  83 THR HA   H  -10.409 -14.532  -3.237 1.00 . A A . 422 THR HA   1 1 
       15 23239 1 1  83 THR HB   H  -11.762 -16.394  -4.071 1.00 . A A . 422 THR HB   1 1 
       15 23240 1 1  83 THR HG1  H  -10.833 -18.441  -4.264 1.00 . A A . 422 THR HG1  1 1 
       15 23241 1 1  83 THR HG21 H  -10.547 -16.928  -6.109 1.00 . A A . 422 THR HG21 1 1 
       15 23242 1 1  83 THR HG22 H  -10.196 -15.246  -5.664 1.00 . A A . 422 THR HG22 1 1 
       15 23243 1 1  83 THR HG23 H   -8.997 -16.519  -5.336 1.00 . A A . 422 THR HG23 1 1 
       15 23244 1 1  83 THR N    N   -8.662 -15.648  -2.858 1.00 . A A . 422 THR N    1 1 
       15 23245 1 1  83 THR O    O  -12.033 -15.783  -1.485 1.00 . A A . 422 THR O    1 1 
       15 23246 1 1  83 THR OG1  O  -10.387 -17.856  -3.625 1.00 . A A . 422 THR OG1  1 1 
       15 23247 1 1  84 ARG C    C  -11.182 -15.231   1.480 1.00 . A A . 423 ARG C    1 1 
       15 23248 1 1  84 ARG CA   C  -10.486 -16.426   0.819 1.00 . A A . 423 ARG CA   1 1 
       15 23249 1 1  84 ARG CB   C   -9.310 -16.960   1.661 1.00 . A A . 423 ARG CB   1 1 
       15 23250 1 1  84 ARG CD   C   -8.609 -17.995   3.902 1.00 . A A . 423 ARG CD   1 1 
       15 23251 1 1  84 ARG CG   C   -9.763 -17.473   3.039 1.00 . A A . 423 ARG CG   1 1 
       15 23252 1 1  84 ARG CZ   C   -6.834 -19.372   2.781 1.00 . A A . 423 ARG CZ   1 1 
       15 23253 1 1  84 ARG H    H   -9.015 -16.086  -0.688 1.00 . A A . 423 ARG H    1 1 
       15 23254 1 1  84 ARG HA   H  -11.216 -17.233   0.732 1.00 . A A . 423 ARG HA   1 1 
       15 23255 1 1  84 ARG HB2  H   -8.838 -17.782   1.119 1.00 . A A . 423 ARG HB2  1 1 
       15 23256 1 1  84 ARG HB3  H   -8.571 -16.172   1.798 1.00 . A A . 423 ARG HB3  1 1 
       15 23257 1 1  84 ARG HD2  H   -7.859 -17.214   4.007 1.00 . A A . 423 ARG HD2  1 1 
       15 23258 1 1  84 ARG HD3  H   -9.000 -18.209   4.900 1.00 . A A . 423 ARG HD3  1 1 
       15 23259 1 1  84 ARG HE   H   -8.572 -20.068   3.436 1.00 . A A . 423 ARG HE   1 1 
       15 23260 1 1  84 ARG HG2  H  -10.229 -16.657   3.583 1.00 . A A . 423 ARG HG2  1 1 
       15 23261 1 1  84 ARG HG3  H  -10.502 -18.266   2.909 1.00 . A A . 423 ARG HG3  1 1 
       15 23262 1 1  84 ARG HH11 H   -6.250 -17.456   2.945 1.00 . A A . 423 ARG HH11 1 1 
       15 23263 1 1  84 ARG HH12 H   -5.107 -18.536   2.193 1.00 . A A . 423 ARG HH12 1 1 
       15 23264 1 1  84 ARG HH21 H   -7.067 -21.339   2.454 1.00 . A A . 423 ARG HH21 1 1 
       15 23265 1 1  84 ARG HH22 H   -5.562 -20.659   1.911 1.00 . A A . 423 ARG HH22 1 1 
       15 23266 1 1  84 ARG N    N  -10.015 -16.108  -0.537 1.00 . A A . 423 ARG N    1 1 
       15 23267 1 1  84 ARG NE   N   -8.018 -19.230   3.353 1.00 . A A . 423 ARG NE   1 1 
       15 23268 1 1  84 ARG NH1  N   -6.003 -18.380   2.618 1.00 . A A . 423 ARG NH1  1 1 
       15 23269 1 1  84 ARG NH2  N   -6.460 -20.542   2.349 1.00 . A A . 423 ARG NH2  1 1 
       15 23270 1 1  84 ARG O    O  -10.564 -14.218   1.807 1.00 . A A . 423 ARG O    1 1 
       15 23271 1 1  85 HIS C    C  -13.040 -14.132   3.854 1.00 . A A . 424 HIS C    1 1 
       15 23272 1 1  85 HIS CA   C  -13.387 -14.451   2.379 1.00 . A A . 424 HIS CA   1 1 
       15 23273 1 1  85 HIS CB   C  -14.834 -14.961   2.223 1.00 . A A . 424 HIS CB   1 1 
       15 23274 1 1  85 HIS CD2  C  -15.921 -17.199   1.612 1.00 . A A . 424 HIS CD2  1 1 
       15 23275 1 1  85 HIS CE1  C  -14.928 -18.563   3.019 1.00 . A A . 424 HIS CE1  1 1 
       15 23276 1 1  85 HIS CG   C  -15.058 -16.453   2.374 1.00 . A A . 424 HIS CG   1 1 
       15 23277 1 1  85 HIS H    H  -12.901 -16.246   1.399 1.00 . A A . 424 HIS H    1 1 
       15 23278 1 1  85 HIS HA   H  -13.316 -13.512   1.839 1.00 . A A . 424 HIS HA   1 1 
       15 23279 1 1  85 HIS HB2  H  -15.486 -14.435   2.921 1.00 . A A . 424 HIS HB2  1 1 
       15 23280 1 1  85 HIS HB3  H  -15.163 -14.685   1.220 1.00 . A A . 424 HIS HB3  1 1 
       15 23281 1 1  85 HIS HD1  H  -13.737 -17.128   3.958 1.00 . A A . 424 HIS HD1  1 1 
       15 23282 1 1  85 HIS HD2  H  -16.550 -16.815   0.819 1.00 . A A . 424 HIS HD2  1 1 
       15 23283 1 1  85 HIS HE1  H  -14.622 -19.454   3.558 1.00 . A A . 424 HIS HE1  1 1 
       15 23284 1 1  85 HIS N    N  -12.482 -15.387   1.710 1.00 . A A . 424 HIS N    1 1 
       15 23285 1 1  85 HIS ND1  N  -14.449 -17.330   3.251 1.00 . A A . 424 HIS ND1  1 1 
       15 23286 1 1  85 HIS NE2  N  -15.833 -18.536   2.024 1.00 . A A . 424 HIS NE2  1 1 
       15 23287 1 1  85 HIS O    O  -13.663 -13.256   4.453 1.00 . A A . 424 HIS O    1 1 
       15 23288 1 1  86 ASP C    C  -10.182 -15.062   6.068 1.00 . A A . 425 ASP C    1 1 
       15 23289 1 1  86 ASP CA   C  -11.692 -14.789   5.865 1.00 . A A . 425 ASP CA   1 1 
       15 23290 1 1  86 ASP CB   C  -12.604 -15.702   6.714 1.00 . A A . 425 ASP CB   1 1 
       15 23291 1 1  86 ASP CG   C  -12.459 -17.210   6.425 1.00 . A A . 425 ASP CG   1 1 
       15 23292 1 1  86 ASP H    H  -11.630 -15.562   3.906 1.00 . A A . 425 ASP H    1 1 
       15 23293 1 1  86 ASP HA   H  -11.863 -13.778   6.196 1.00 . A A . 425 ASP HA   1 1 
       15 23294 1 1  86 ASP HB2  H  -12.390 -15.511   7.766 1.00 . A A . 425 ASP HB2  1 1 
       15 23295 1 1  86 ASP HB3  H  -13.643 -15.412   6.543 1.00 . A A . 425 ASP HB3  1 1 
       15 23296 1 1  86 ASP N    N  -12.096 -14.861   4.458 1.00 . A A . 425 ASP N    1 1 
       15 23297 1 1  86 ASP O    O   -9.788 -15.890   6.894 1.00 . A A . 425 ASP O    1 1 
       15 23298 1 1  86 ASP OD1  O  -12.476 -17.609   5.234 1.00 . A A . 425 ASP OD1  1 1 
       15 23299 1 1  86 ASP OD2  O  -12.396 -18.011   7.390 1.00 . A A . 425 ASP OD2  1 1 
       15 23300 1 1  87 CYS C    C   -7.218 -13.710   6.460 1.00 . A A . 426 CYS C    1 1 
       15 23301 1 1  87 CYS CA   C   -7.863 -14.591   5.350 1.00 . A A . 426 CYS CA   1 1 
       15 23302 1 1  87 CYS CB   C   -7.340 -14.284   3.946 1.00 . A A . 426 CYS CB   1 1 
       15 23303 1 1  87 CYS H    H   -9.676 -13.678   4.657 1.00 . A A . 426 CYS H    1 1 
       15 23304 1 1  87 CYS HA   H   -7.635 -15.633   5.562 1.00 . A A . 426 CYS HA   1 1 
       15 23305 1 1  87 CYS HB2  H   -8.109 -14.485   3.198 1.00 . A A . 426 CYS HB2  1 1 
       15 23306 1 1  87 CYS HB3  H   -7.111 -13.226   3.920 1.00 . A A . 426 CYS HB3  1 1 
       15 23307 1 1  87 CYS N    N   -9.320 -14.384   5.297 1.00 . A A . 426 CYS N    1 1 
       15 23308 1 1  87 CYS O    O   -7.744 -12.629   6.745 1.00 . A A . 426 CYS O    1 1 
       15 23309 1 1  87 CYS SG   S   -5.854 -15.239   3.507 1.00 . A A . 426 CYS SG   1 1 
       15 23310 1 1  88 PRO C    C   -5.014 -11.939   7.894 1.00 . A A . 427 PRO C    1 1 
       15 23311 1 1  88 PRO CA   C   -5.402 -13.403   8.170 1.00 . A A . 427 PRO CA   1 1 
       15 23312 1 1  88 PRO CB   C   -4.141 -14.223   8.477 1.00 . A A . 427 PRO CB   1 1 
       15 23313 1 1  88 PRO CD   C   -5.382 -15.351   6.794 1.00 . A A . 427 PRO CD   1 1 
       15 23314 1 1  88 PRO CG   C   -4.473 -15.624   7.985 1.00 . A A . 427 PRO CG   1 1 
       15 23315 1 1  88 PRO HA   H   -6.052 -13.421   9.046 1.00 . A A . 427 PRO HA   1 1 
       15 23316 1 1  88 PRO HB2  H   -3.291 -13.841   7.910 1.00 . A A . 427 PRO HB2  1 1 
       15 23317 1 1  88 PRO HB3  H   -3.913 -14.229   9.542 1.00 . A A . 427 PRO HB3  1 1 
       15 23318 1 1  88 PRO HD2  H   -4.794 -15.151   5.900 1.00 . A A . 427 PRO HD2  1 1 
       15 23319 1 1  88 PRO HD3  H   -6.043 -16.204   6.645 1.00 . A A . 427 PRO HD3  1 1 
       15 23320 1 1  88 PRO HG2  H   -3.579 -16.178   7.695 1.00 . A A . 427 PRO HG2  1 1 
       15 23321 1 1  88 PRO HG3  H   -5.028 -16.163   8.754 1.00 . A A . 427 PRO HG3  1 1 
       15 23322 1 1  88 PRO N    N   -6.095 -14.123   7.087 1.00 . A A . 427 PRO N    1 1 
       15 23323 1 1  88 PRO O    O   -4.718 -11.205   8.839 1.00 . A A . 427 PRO O    1 1 
       15 23324 1 1  89 VAL C    C   -5.634  -9.587   5.185 1.00 . A A . 428 VAL C    1 1 
       15 23325 1 1  89 VAL CA   C   -4.595 -10.178   6.158 1.00 . A A . 428 VAL CA   1 1 
       15 23326 1 1  89 VAL CB   C   -3.193 -10.232   5.528 1.00 . A A . 428 VAL CB   1 1 
       15 23327 1 1  89 VAL CG1  C   -2.730  -8.820   5.141 1.00 . A A . 428 VAL CG1  1 1 
       15 23328 1 1  89 VAL CG2  C   -2.166 -10.825   6.499 1.00 . A A . 428 VAL CG2  1 1 
       15 23329 1 1  89 VAL H    H   -5.165 -12.226   5.921 1.00 . A A . 428 VAL H    1 1 
       15 23330 1 1  89 VAL HA   H   -4.549  -9.506   7.013 1.00 . A A . 428 VAL HA   1 1 
       15 23331 1 1  89 VAL HB   H   -3.234 -10.894   4.658 1.00 . A A . 428 VAL HB   1 1 
       15 23332 1 1  89 VAL HG11 H   -1.674  -8.817   4.881 1.00 . A A . 428 VAL HG11 1 1 
       15 23333 1 1  89 VAL HG12 H   -3.297  -8.476   4.280 1.00 . A A . 428 VAL HG12 1 1 
       15 23334 1 1  89 VAL HG13 H   -2.883  -8.121   5.968 1.00 . A A . 428 VAL HG13 1 1 
       15 23335 1 1  89 VAL HG21 H   -1.164 -10.755   6.077 1.00 . A A . 428 VAL HG21 1 1 
       15 23336 1 1  89 VAL HG22 H   -2.205 -10.295   7.450 1.00 . A A . 428 VAL HG22 1 1 
       15 23337 1 1  89 VAL HG23 H   -2.396 -11.879   6.663 1.00 . A A . 428 VAL HG23 1 1 
       15 23338 1 1  89 VAL N    N   -4.976 -11.527   6.620 1.00 . A A . 428 VAL N    1 1 
       15 23339 1 1  89 VAL O    O   -5.965  -8.397   5.280 1.00 . A A . 428 VAL O    1 1 
       15 23340 1 1  90 CYS C    C   -8.560  -9.538   4.209 1.00 . A A . 429 CYS C    1 1 
       15 23341 1 1  90 CYS CA   C   -7.326 -10.030   3.446 1.00 . A A . 429 CYS CA   1 1 
       15 23342 1 1  90 CYS CB   C   -7.648 -11.082   2.369 1.00 . A A . 429 CYS CB   1 1 
       15 23343 1 1  90 CYS H    H   -5.928 -11.383   4.268 1.00 . A A . 429 CYS H    1 1 
       15 23344 1 1  90 CYS HA   H   -6.959  -9.163   2.891 1.00 . A A . 429 CYS HA   1 1 
       15 23345 1 1  90 CYS HB2  H   -8.387 -11.785   2.798 1.00 . A A . 429 CYS HB2  1 1 
       15 23346 1 1  90 CYS HB3  H   -8.099 -10.597   1.502 1.00 . A A . 429 CYS HB3  1 1 
       15 23347 1 1  90 CYS N    N   -6.218 -10.420   4.313 1.00 . A A . 429 CYS N    1 1 
       15 23348 1 1  90 CYS O    O   -9.015  -8.446   3.899 1.00 . A A . 429 CYS O    1 1 
       15 23349 1 1  90 CYS SG   S   -6.161 -12.014   1.867 1.00 . A A . 429 CYS SG   1 1 
       15 23350 1 1  91 LEU C    C   -9.994  -8.370   6.603 1.00 . A A . 430 LEU C    1 1 
       15 23351 1 1  91 LEU CA   C  -10.231  -9.780   5.999 1.00 . A A . 430 LEU CA   1 1 
       15 23352 1 1  91 LEU CB   C  -10.665 -10.838   7.019 1.00 . A A . 430 LEU CB   1 1 
       15 23353 1 1  91 LEU CD1  C  -12.496 -12.173   8.077 1.00 . A A . 430 LEU CD1  1 1 
       15 23354 1 1  91 LEU CD2  C  -13.155 -10.146   6.863 1.00 . A A . 430 LEU CD2  1 1 
       15 23355 1 1  91 LEU CG   C  -12.127 -11.270   6.894 1.00 . A A . 430 LEU CG   1 1 
       15 23356 1 1  91 LEU H    H   -8.687 -11.148   5.465 1.00 . A A . 430 LEU H    1 1 
       15 23357 1 1  91 LEU HA   H  -11.038  -9.681   5.295 1.00 . A A . 430 LEU HA   1 1 
       15 23358 1 1  91 LEU HB2  H  -10.051 -11.731   6.912 1.00 . A A . 430 LEU HB2  1 1 
       15 23359 1 1  91 LEU HB3  H  -10.499 -10.456   8.006 1.00 . A A . 430 LEU HB3  1 1 
       15 23360 1 1  91 LEU HD11 H  -12.564 -11.584   8.992 1.00 . A A . 430 LEU HD11 1 1 
       15 23361 1 1  91 LEU HD12 H  -13.459 -12.650   7.888 1.00 . A A . 430 LEU HD12 1 1 
       15 23362 1 1  91 LEU HD13 H  -11.738 -12.943   8.221 1.00 . A A . 430 LEU HD13 1 1 
       15 23363 1 1  91 LEU HD21 H  -14.150 -10.589   6.814 1.00 . A A . 430 LEU HD21 1 1 
       15 23364 1 1  91 LEU HD22 H  -13.061  -9.545   7.764 1.00 . A A . 430 LEU HD22 1 1 
       15 23365 1 1  91 LEU HD23 H  -13.022  -9.536   5.971 1.00 . A A . 430 LEU HD23 1 1 
       15 23366 1 1  91 LEU HG   H  -12.197 -11.801   5.953 1.00 . A A . 430 LEU HG   1 1 
       15 23367 1 1  91 LEU N    N   -9.087 -10.257   5.212 1.00 . A A . 430 LEU N    1 1 
       15 23368 1 1  91 LEU O    O  -10.799  -7.464   6.336 1.00 . A A . 430 LEU O    1 1 
       15 23369 1 1  92 PRO C    C   -8.544  -5.743   6.676 1.00 . A A . 431 PRO C    1 1 
       15 23370 1 1  92 PRO CA   C   -8.483  -6.802   7.786 1.00 . A A . 431 PRO CA   1 1 
       15 23371 1 1  92 PRO CB   C   -7.039  -6.960   8.264 1.00 . A A . 431 PRO CB   1 1 
       15 23372 1 1  92 PRO CD   C   -7.906  -9.119   7.808 1.00 . A A . 431 PRO CD   1 1 
       15 23373 1 1  92 PRO CG   C   -7.001  -8.385   8.795 1.00 . A A . 431 PRO CG   1 1 
       15 23374 1 1  92 PRO HA   H   -9.115  -6.494   8.621 1.00 . A A . 431 PRO HA   1 1 
       15 23375 1 1  92 PRO HB2  H   -6.358  -6.889   7.415 1.00 . A A . 431 PRO HB2  1 1 
       15 23376 1 1  92 PRO HB3  H   -6.780  -6.213   9.009 1.00 . A A . 431 PRO HB3  1 1 
       15 23377 1 1  92 PRO HD2  H   -7.328  -9.502   6.980 1.00 . A A . 431 PRO HD2  1 1 
       15 23378 1 1  92 PRO HD3  H   -8.372  -9.959   8.313 1.00 . A A . 431 PRO HD3  1 1 
       15 23379 1 1  92 PRO HG2  H   -5.990  -8.790   8.803 1.00 . A A . 431 PRO HG2  1 1 
       15 23380 1 1  92 PRO HG3  H   -7.439  -8.419   9.794 1.00 . A A . 431 PRO HG3  1 1 
       15 23381 1 1  92 PRO N    N   -8.884  -8.137   7.342 1.00 . A A . 431 PRO N    1 1 
       15 23382 1 1  92 PRO O    O   -9.259  -4.753   6.821 1.00 . A A . 431 PRO O    1 1 
       15 23383 1 1  93 LEU C    C   -9.195  -4.821   3.773 1.00 . A A . 432 LEU C    1 1 
       15 23384 1 1  93 LEU CA   C   -7.828  -4.993   4.431 1.00 . A A . 432 LEU CA   1 1 
       15 23385 1 1  93 LEU CB   C   -6.822  -5.439   3.362 1.00 . A A . 432 LEU CB   1 1 
       15 23386 1 1  93 LEU CD1  C   -4.340  -5.703   3.077 1.00 . A A . 432 LEU CD1  1 1 
       15 23387 1 1  93 LEU CD2  C   -5.314  -3.427   3.039 1.00 . A A . 432 LEU CD2  1 1 
       15 23388 1 1  93 LEU CG   C   -5.441  -4.823   3.655 1.00 . A A . 432 LEU CG   1 1 
       15 23389 1 1  93 LEU H    H   -7.262  -6.789   5.496 1.00 . A A . 432 LEU H    1 1 
       15 23390 1 1  93 LEU HA   H   -7.540  -4.013   4.808 1.00 . A A . 432 LEU HA   1 1 
       15 23391 1 1  93 LEU HB2  H   -6.809  -6.531   3.314 1.00 . A A . 432 LEU HB2  1 1 
       15 23392 1 1  93 LEU HB3  H   -7.143  -5.094   2.378 1.00 . A A . 432 LEU HB3  1 1 
       15 23393 1 1  93 LEU HD11 H   -3.365  -5.274   3.306 1.00 . A A . 432 LEU HD11 1 1 
       15 23394 1 1  93 LEU HD12 H   -4.404  -6.693   3.522 1.00 . A A . 432 LEU HD12 1 1 
       15 23395 1 1  93 LEU HD13 H   -4.457  -5.788   1.997 1.00 . A A . 432 LEU HD13 1 1 
       15 23396 1 1  93 LEU HD21 H   -6.089  -2.772   3.434 1.00 . A A . 432 LEU HD21 1 1 
       15 23397 1 1  93 LEU HD22 H   -4.340  -3.005   3.288 1.00 . A A . 432 LEU HD22 1 1 
       15 23398 1 1  93 LEU HD23 H   -5.406  -3.483   1.954 1.00 . A A . 432 LEU HD23 1 1 
       15 23399 1 1  93 LEU HG   H   -5.310  -4.729   4.735 1.00 . A A . 432 LEU HG   1 1 
       15 23400 1 1  93 LEU N    N   -7.833  -5.947   5.557 1.00 . A A . 432 LEU N    1 1 
       15 23401 1 1  93 LEU O    O   -9.522  -3.734   3.297 1.00 . A A . 432 LEU O    1 1 
       15 23402 1 1  94 LYS C    C  -12.234  -4.933   3.915 1.00 . A A . 433 LYS C    1 1 
       15 23403 1 1  94 LYS CA   C  -11.332  -5.893   3.129 1.00 . A A . 433 LYS CA   1 1 
       15 23404 1 1  94 LYS CB   C  -11.872  -7.335   3.148 1.00 . A A . 433 LYS CB   1 1 
       15 23405 1 1  94 LYS CD   C  -11.895  -9.554   1.932 1.00 . A A . 433 LYS CD   1 1 
       15 23406 1 1  94 LYS CE   C  -11.387 -10.379   0.742 1.00 . A A . 433 LYS CE   1 1 
       15 23407 1 1  94 LYS CG   C  -11.457  -8.080   1.870 1.00 . A A . 433 LYS CG   1 1 
       15 23408 1 1  94 LYS H    H   -9.628  -6.739   4.155 1.00 . A A . 433 LYS H    1 1 
       15 23409 1 1  94 LYS HA   H  -11.284  -5.527   2.103 1.00 . A A . 433 LYS HA   1 1 
       15 23410 1 1  94 LYS HB2  H  -11.538  -7.873   4.029 1.00 . A A . 433 LYS HB2  1 1 
       15 23411 1 1  94 LYS HB3  H  -12.962  -7.304   3.172 1.00 . A A . 433 LYS HB3  1 1 
       15 23412 1 1  94 LYS HD2  H  -11.472 -10.006   2.832 1.00 . A A . 433 LYS HD2  1 1 
       15 23413 1 1  94 LYS HD3  H  -12.983  -9.616   1.989 1.00 . A A . 433 LYS HD3  1 1 
       15 23414 1 1  94 LYS HE2  H  -10.297 -10.304   0.721 1.00 . A A . 433 LYS HE2  1 1 
       15 23415 1 1  94 LYS HE3  H  -11.639 -11.429   0.919 1.00 . A A . 433 LYS HE3  1 1 
       15 23416 1 1  94 LYS HG2  H  -11.864  -7.572   1.003 1.00 . A A . 433 LYS HG2  1 1 
       15 23417 1 1  94 LYS HG3  H  -10.372  -8.047   1.776 1.00 . A A . 433 LYS HG3  1 1 
       15 23418 1 1  94 LYS HZ1  H  -11.642 -10.521  -1.315 1.00 . A A . 433 LYS HZ1  1 1 
       15 23419 1 1  94 LYS HZ2  H  -12.979  -9.990  -0.544 1.00 . A A . 433 LYS HZ2  1 1 
       15 23420 1 1  94 LYS HZ3  H  -11.708  -8.985  -0.775 1.00 . A A . 433 LYS HZ3  1 1 
       15 23421 1 1  94 LYS N    N   -9.997  -5.882   3.743 1.00 . A A . 433 LYS N    1 1 
       15 23422 1 1  94 LYS NZ   N  -11.968  -9.938  -0.555 1.00 . A A . 433 LYS NZ   1 1 
       15 23423 1 1  94 LYS O    O  -12.991  -4.169   3.315 1.00 . A A . 433 LYS O    1 1 
       15 23424 1 1  95 ASN C    C  -12.147  -2.590   6.199 1.00 . A A . 434 ASN C    1 1 
       15 23425 1 1  95 ASN CA   C  -12.804  -3.990   6.137 1.00 . A A . 434 ASN CA   1 1 
       15 23426 1 1  95 ASN CB   C  -12.880  -4.600   7.547 1.00 . A A . 434 ASN CB   1 1 
       15 23427 1 1  95 ASN CG   C  -13.893  -5.728   7.624 1.00 . A A . 434 ASN CG   1 1 
       15 23428 1 1  95 ASN H    H  -11.437  -5.582   5.651 1.00 . A A . 434 ASN H    1 1 
       15 23429 1 1  95 ASN HA   H  -13.822  -3.843   5.770 1.00 . A A . 434 ASN HA   1 1 
       15 23430 1 1  95 ASN HB2  H  -11.899  -4.957   7.862 1.00 . A A . 434 ASN HB2  1 1 
       15 23431 1 1  95 ASN HB3  H  -13.197  -3.831   8.252 1.00 . A A . 434 ASN HB3  1 1 
       15 23432 1 1  95 ASN HD21 H  -12.543  -7.099   7.004 1.00 . A A . 434 ASN HD21 1 1 
       15 23433 1 1  95 ASN HD22 H  -14.170  -7.685   7.345 1.00 . A A . 434 ASN HD22 1 1 
       15 23434 1 1  95 ASN N    N  -12.099  -4.924   5.247 1.00 . A A . 434 ASN N    1 1 
       15 23435 1 1  95 ASN ND2  N  -13.500  -6.935   7.300 1.00 . A A . 434 ASN ND2  1 1 
       15 23436 1 1  95 ASN O    O  -12.844  -1.605   6.451 1.00 . A A . 434 ASN O    1 1 
       15 23437 1 1  95 ASN OD1  O  -15.052  -5.535   7.964 1.00 . A A . 434 ASN OD1  1 1 
       15 23438 1 1  96 ALA C    C  -10.505  -0.151   5.096 1.00 . A A . 435 ALA C    1 1 
       15 23439 1 1  96 ALA CA   C  -10.040  -1.254   6.076 1.00 . A A . 435 ALA CA   1 1 
       15 23440 1 1  96 ALA CB   C   -8.548  -1.592   5.885 1.00 . A A . 435 ALA CB   1 1 
       15 23441 1 1  96 ALA H    H  -10.311  -3.349   5.854 1.00 . A A . 435 ALA H    1 1 
       15 23442 1 1  96 ALA HA   H  -10.149  -0.858   7.088 1.00 . A A . 435 ALA HA   1 1 
       15 23443 1 1  96 ALA HB1  H   -8.229  -2.358   6.596 1.00 . A A . 435 ALA HB1  1 1 
       15 23444 1 1  96 ALA HB2  H   -8.358  -1.954   4.875 1.00 . A A . 435 ALA HB2  1 1 
       15 23445 1 1  96 ALA HB3  H   -7.944  -0.700   6.051 1.00 . A A . 435 ALA HB3  1 1 
       15 23446 1 1  96 ALA N    N  -10.826  -2.490   6.003 1.00 . A A . 435 ALA N    1 1 
       15 23447 1 1  96 ALA O    O  -10.241  -0.218   3.891 1.00 . A A . 435 ALA O    1 1 
       15 23448 1 1  97 SER C    C  -10.525   2.935   4.272 1.00 . A A . 436 SER C    1 1 
       15 23449 1 1  97 SER CA   C  -11.648   2.062   4.854 1.00 . A A . 436 SER CA   1 1 
       15 23450 1 1  97 SER CB   C  -12.552   2.940   5.733 1.00 . A A . 436 SER CB   1 1 
       15 23451 1 1  97 SER H    H  -11.366   0.876   6.607 1.00 . A A . 436 SER H    1 1 
       15 23452 1 1  97 SER HA   H  -12.217   1.707   3.993 1.00 . A A . 436 SER HA   1 1 
       15 23453 1 1  97 SER HB2  H  -11.946   3.410   6.508 1.00 . A A . 436 SER HB2  1 1 
       15 23454 1 1  97 SER HB3  H  -13.000   3.727   5.122 1.00 . A A . 436 SER HB3  1 1 
       15 23455 1 1  97 SER HG   H  -14.174   1.835   5.661 1.00 . A A . 436 SER HG   1 1 
       15 23456 1 1  97 SER N    N  -11.165   0.889   5.617 1.00 . A A . 436 SER N    1 1 
       15 23457 1 1  97 SER O    O  -10.789   3.834   3.471 1.00 . A A . 436 SER O    1 1 
       15 23458 1 1  97 SER OG   O  -13.580   2.180   6.354 1.00 . A A . 436 SER OG   1 1 
       15 23459 1 1  98 ASP C    C   -7.959   3.120   2.556 1.00 . A A . 437 ASP C    1 1 
       15 23460 1 1  98 ASP CA   C   -8.069   3.309   4.084 1.00 . A A . 437 ASP CA   1 1 
       15 23461 1 1  98 ASP CB   C   -6.848   2.676   4.763 1.00 . A A . 437 ASP CB   1 1 
       15 23462 1 1  98 ASP CG   C   -5.547   3.395   4.379 1.00 . A A . 437 ASP CG   1 1 
       15 23463 1 1  98 ASP H    H   -9.127   1.907   5.290 1.00 . A A . 437 ASP H    1 1 
       15 23464 1 1  98 ASP HA   H   -8.098   4.377   4.308 1.00 . A A . 437 ASP HA   1 1 
       15 23465 1 1  98 ASP HB2  H   -6.972   2.717   5.847 1.00 . A A . 437 ASP HB2  1 1 
       15 23466 1 1  98 ASP HB3  H   -6.809   1.626   4.459 1.00 . A A . 437 ASP HB3  1 1 
       15 23467 1 1  98 ASP N    N   -9.267   2.658   4.631 1.00 . A A . 437 ASP N    1 1 
       15 23468 1 1  98 ASP O    O   -7.366   3.945   1.856 1.00 . A A . 437 ASP O    1 1 
       15 23469 1 1  98 ASP OD1  O   -5.335   4.544   4.827 1.00 . A A . 437 ASP OD1  1 1 
       15 23470 1 1  98 ASP OD2  O   -4.749   2.846   3.583 1.00 . A A . 437 ASP OD2  1 1 
       15 23471 1 1  99 LYS C    C  -10.005   1.276   0.146 1.00 . A A . 438 LYS C    1 1 
       15 23472 1 1  99 LYS CA   C   -8.601   1.644   0.631 1.00 . A A . 438 LYS CA   1 1 
       15 23473 1 1  99 LYS CB   C   -7.554   0.538   0.363 1.00 . A A . 438 LYS CB   1 1 
       15 23474 1 1  99 LYS CD   C   -8.256  -1.985   0.557 1.00 . A A . 438 LYS CD   1 1 
       15 23475 1 1  99 LYS CE   C   -9.771  -1.969   0.297 1.00 . A A . 438 LYS CE   1 1 
       15 23476 1 1  99 LYS CG   C   -7.647  -0.740   1.232 1.00 . A A . 438 LYS CG   1 1 
       15 23477 1 1  99 LYS H    H   -9.004   1.425   2.723 1.00 . A A . 438 LYS H    1 1 
       15 23478 1 1  99 LYS HA   H   -8.332   2.518   0.041 1.00 . A A . 438 LYS HA   1 1 
       15 23479 1 1  99 LYS HB2  H   -7.564   0.264  -0.692 1.00 . A A . 438 LYS HB2  1 1 
       15 23480 1 1  99 LYS HB3  H   -6.575   0.983   0.553 1.00 . A A . 438 LYS HB3  1 1 
       15 23481 1 1  99 LYS HD2  H   -7.745  -2.148  -0.392 1.00 . A A . 438 LYS HD2  1 1 
       15 23482 1 1  99 LYS HD3  H   -8.033  -2.848   1.187 1.00 . A A . 438 LYS HD3  1 1 
       15 23483 1 1  99 LYS HE2  H  -10.013  -1.166  -0.402 1.00 . A A . 438 LYS HE2  1 1 
       15 23484 1 1  99 LYS HE3  H  -10.034  -2.909  -0.197 1.00 . A A . 438 LYS HE3  1 1 
       15 23485 1 1  99 LYS HG2  H   -6.624  -1.009   1.498 1.00 . A A . 438 LYS HG2  1 1 
       15 23486 1 1  99 LYS HG3  H   -8.163  -0.540   2.170 1.00 . A A . 438 LYS HG3  1 1 
       15 23487 1 1  99 LYS HZ1  H  -10.297  -2.543   2.223 1.00 . A A . 438 LYS HZ1  1 1 
       15 23488 1 1  99 LYS HZ2  H  -10.430  -0.934   1.995 1.00 . A A . 438 LYS HZ2  1 1 
       15 23489 1 1  99 LYS HZ3  H  -11.558  -1.935   1.366 1.00 . A A . 438 LYS HZ3  1 1 
       15 23490 1 1  99 LYS N    N   -8.553   2.033   2.049 1.00 . A A . 438 LYS N    1 1 
       15 23491 1 1  99 LYS NZ   N  -10.569  -1.836   1.545 1.00 . A A . 438 LYS NZ   1 1 
       15 23492 1 1  99 LYS O    O  -10.903   1.010   0.948 1.00 . A A . 438 LYS O    1 1 
       15 23493 1 1 100 ARG C    C  -11.061   0.032  -3.166 1.00 . A A . 439 ARG C    1 1 
       15 23494 1 1 100 ARG CA   C  -11.390   0.863  -1.919 1.00 . A A . 439 ARG CA   1 1 
       15 23495 1 1 100 ARG CB   C  -12.172   2.153  -2.251 1.00 . A A . 439 ARG CB   1 1 
       15 23496 1 1 100 ARG CD   C  -13.332   1.936  -4.530 1.00 . A A . 439 ARG CD   1 1 
       15 23497 1 1 100 ARG CG   C  -13.498   1.921  -3.001 1.00 . A A . 439 ARG CG   1 1 
       15 23498 1 1 100 ARG CZ   C  -14.869   0.224  -5.511 1.00 . A A . 439 ARG CZ   1 1 
       15 23499 1 1 100 ARG H    H   -9.349   1.428  -1.743 1.00 . A A . 439 ARG H    1 1 
       15 23500 1 1 100 ARG HA   H  -12.016   0.239  -1.283 1.00 . A A . 439 ARG HA   1 1 
       15 23501 1 1 100 ARG HB2  H  -12.410   2.649  -1.308 1.00 . A A . 439 ARG HB2  1 1 
       15 23502 1 1 100 ARG HB3  H  -11.542   2.833  -2.829 1.00 . A A . 439 ARG HB3  1 1 
       15 23503 1 1 100 ARG HD2  H  -13.113   2.958  -4.843 1.00 . A A . 439 ARG HD2  1 1 
       15 23504 1 1 100 ARG HD3  H  -12.489   1.320  -4.834 1.00 . A A . 439 ARG HD3  1 1 
       15 23505 1 1 100 ARG HE   H  -15.172   2.186  -5.568 1.00 . A A . 439 ARG HE   1 1 
       15 23506 1 1 100 ARG HG2  H  -13.936   0.975  -2.678 1.00 . A A . 439 ARG HG2  1 1 
       15 23507 1 1 100 ARG HG3  H  -14.193   2.718  -2.733 1.00 . A A . 439 ARG HG3  1 1 
       15 23508 1 1 100 ARG HH11 H  -13.332  -0.666  -4.545 1.00 . A A . 439 ARG HH11 1 1 
       15 23509 1 1 100 ARG HH12 H  -14.450  -1.735  -5.357 1.00 . A A . 439 ARG HH12 1 1 
       15 23510 1 1 100 ARG HH21 H  -16.507   0.728  -6.551 1.00 . A A . 439 ARG HH21 1 1 
       15 23511 1 1 100 ARG HH22 H  -16.181  -0.974  -6.444 1.00 . A A . 439 ARG HH22 1 1 
       15 23512 1 1 100 ARG N    N  -10.164   1.222  -1.181 1.00 . A A . 439 ARG N    1 1 
       15 23513 1 1 100 ARG NE   N  -14.545   1.473  -5.228 1.00 . A A . 439 ARG NE   1 1 
       15 23514 1 1 100 ARG NH1  N  -14.166  -0.801  -5.120 1.00 . A A . 439 ARG NH1  1 1 
       15 23515 1 1 100 ARG NH2  N  -15.934  -0.027  -6.214 1.00 . A A . 439 ARG NH2  1 1 
       15 23516 1 1 100 ARG O    O  -10.003   0.268  -3.789 1.00 . A A . 439 ARG O    1 1 
       15 23517 1 1 100 ARG OXT  O  -11.884  -0.843  -3.512 1.00 . A A . 439 ARG OXT  1 1 
       15 23518 2 2   1 ZN  ZN   ZN   2.718   7.051   1.203 1.00 . B A . 440 ZN  ZN   1 1 
       15 23519 3 2   1 ZN  ZN   ZN  13.751  -8.458  -7.094 1.00 . C A . 441 ZN  ZN   1 1 
       15 23520 4 2   1 ZN  ZN   ZN  -5.479 -14.166   1.525 1.00 . D A . 442 ZN  ZN   1 1 
       16 23521 1 1   1 ALA C    C    6.687 -23.930  16.642 1.00 . A A . 340 ALA C    1 1 
       16 23522 1 1   1 ALA CA   C    7.091 -22.638  17.343 1.00 . A A . 340 ALA CA   1 1 
       16 23523 1 1   1 ALA CB   C    7.445 -21.589  16.260 1.00 . A A . 340 ALA CB   1 1 
       16 23524 1 1   1 ALA H1   H    8.461 -21.987  18.742 1.00 . A A . 340 ALA H1   1 1 
       16 23525 1 1   1 ALA H2   H    7.950 -23.521  19.001 1.00 . A A . 340 ALA H2   1 1 
       16 23526 1 1   1 ALA H3   H    9.019 -23.209  17.801 1.00 . A A . 340 ALA H3   1 1 
       16 23527 1 1   1 ALA HA   H    6.209 -22.300  17.896 1.00 . A A . 340 ALA HA   1 1 
       16 23528 1 1   1 ALA HB1  H    8.193 -21.981  15.559 1.00 . A A . 340 ALA HB1  1 1 
       16 23529 1 1   1 ALA HB2  H    6.555 -21.345  15.679 1.00 . A A . 340 ALA HB2  1 1 
       16 23530 1 1   1 ALA HB3  H    7.817 -20.673  16.719 1.00 . A A . 340 ALA HB3  1 1 
       16 23531 1 1   1 ALA N    N    8.212 -22.854  18.291 1.00 . A A . 340 ALA N    1 1 
       16 23532 1 1   1 ALA O    O    7.511 -24.816  16.411 1.00 . A A . 340 ALA O    1 1 
       16 23533 1 1   2 THR C    C    5.512 -24.980  13.969 1.00 . A A . 341 THR C    1 1 
       16 23534 1 1   2 THR CA   C    4.874 -25.063  15.369 1.00 . A A . 341 THR CA   1 1 
       16 23535 1 1   2 THR CB   C    3.348 -24.918  15.292 1.00 . A A . 341 THR CB   1 1 
       16 23536 1 1   2 THR CG2  C    2.723 -25.090  16.679 1.00 . A A . 341 THR CG2  1 1 
       16 23537 1 1   2 THR H    H    4.795 -23.218  16.403 1.00 . A A . 341 THR H    1 1 
       16 23538 1 1   2 THR HA   H    5.111 -26.040  15.793 1.00 . A A . 341 THR HA   1 1 
       16 23539 1 1   2 THR HB   H    2.944 -25.663  14.611 1.00 . A A . 341 THR HB   1 1 
       16 23540 1 1   2 THR HG1  H    2.035 -23.590  14.763 1.00 . A A . 341 THR HG1  1 1 
       16 23541 1 1   2 THR HG21 H    3.108 -24.331  17.367 1.00 . A A . 341 THR HG21 1 1 
       16 23542 1 1   2 THR HG22 H    1.639 -24.999  16.610 1.00 . A A . 341 THR HG22 1 1 
       16 23543 1 1   2 THR HG23 H    2.968 -26.079  17.068 1.00 . A A . 341 THR HG23 1 1 
       16 23544 1 1   2 THR N    N    5.422 -23.994  16.224 1.00 . A A . 341 THR N    1 1 
       16 23545 1 1   2 THR O    O    5.732 -25.993  13.302 1.00 . A A . 341 THR O    1 1 
       16 23546 1 1   2 THR OG1  O    3.004 -23.621  14.848 1.00 . A A . 341 THR OG1  1 1 
       16 23547 1 1   3 GLY C    C    6.980 -21.857  12.476 1.00 . A A . 342 GLY C    1 1 
       16 23548 1 1   3 GLY CA   C    6.667 -23.355  12.424 1.00 . A A . 342 GLY CA   1 1 
       16 23549 1 1   3 GLY H    H    5.665 -23.000  14.202 1.00 . A A . 342 GLY H    1 1 
       16 23550 1 1   3 GLY HA2  H    7.587 -23.932  12.425 1.00 . A A . 342 GLY HA2  1 1 
       16 23551 1 1   3 GLY HA3  H    6.129 -23.511  11.495 1.00 . A A . 342 GLY HA3  1 1 
       16 23552 1 1   3 GLY N    N    5.896 -23.756  13.584 1.00 . A A . 342 GLY N    1 1 
       16 23553 1 1   3 GLY O    O    6.198 -21.087  13.045 1.00 . A A . 342 GLY O    1 1 
       16 23554 1 1   4 PRO C    C    7.332 -19.229  10.954 1.00 . A A . 343 PRO C    1 1 
       16 23555 1 1   4 PRO CA   C    8.426 -19.993  11.721 1.00 . A A . 343 PRO CA   1 1 
       16 23556 1 1   4 PRO CB   C    9.784 -19.971  11.008 1.00 . A A . 343 PRO CB   1 1 
       16 23557 1 1   4 PRO CD   C    9.024 -22.242  11.139 1.00 . A A . 343 PRO CD   1 1 
       16 23558 1 1   4 PRO CG   C    9.827 -21.298  10.245 1.00 . A A . 343 PRO CG   1 1 
       16 23559 1 1   4 PRO HA   H    8.530 -19.547  12.712 1.00 . A A . 343 PRO HA   1 1 
       16 23560 1 1   4 PRO HB2  H    9.887 -19.116  10.338 1.00 . A A . 343 PRO HB2  1 1 
       16 23561 1 1   4 PRO HB3  H   10.581 -19.962  11.754 1.00 . A A . 343 PRO HB3  1 1 
       16 23562 1 1   4 PRO HD2  H    8.503 -22.994  10.559 1.00 . A A . 343 PRO HD2  1 1 
       16 23563 1 1   4 PRO HD3  H    9.661 -22.737  11.866 1.00 . A A . 343 PRO HD3  1 1 
       16 23564 1 1   4 PRO HG2  H    9.320 -21.185   9.285 1.00 . A A . 343 PRO HG2  1 1 
       16 23565 1 1   4 PRO HG3  H   10.849 -21.650  10.099 1.00 . A A . 343 PRO HG3  1 1 
       16 23566 1 1   4 PRO N    N    8.076 -21.408  11.843 1.00 . A A . 343 PRO N    1 1 
       16 23567 1 1   4 PRO O    O    7.118 -18.043  11.187 1.00 . A A . 343 PRO O    1 1 
       16 23568 1 1   5 THR C    C    4.234 -19.040  10.240 1.00 . A A . 344 THR C    1 1 
       16 23569 1 1   5 THR CA   C    5.423 -19.424   9.347 1.00 . A A . 344 THR CA   1 1 
       16 23570 1 1   5 THR CB   C    4.953 -20.470   8.322 1.00 . A A . 344 THR CB   1 1 
       16 23571 1 1   5 THR CG2  C    5.950 -20.611   7.170 1.00 . A A . 344 THR CG2  1 1 
       16 23572 1 1   5 THR H    H    6.788 -20.911   9.979 1.00 . A A . 344 THR H    1 1 
       16 23573 1 1   5 THR HA   H    5.729 -18.539   8.809 1.00 . A A . 344 THR HA   1 1 
       16 23574 1 1   5 THR HB   H    3.986 -20.171   7.914 1.00 . A A . 344 THR HB   1 1 
       16 23575 1 1   5 THR HG1  H    4.440 -22.347   8.295 1.00 . A A . 344 THR HG1  1 1 
       16 23576 1 1   5 THR HG21 H    5.578 -21.338   6.448 1.00 . A A . 344 THR HG21 1 1 
       16 23577 1 1   5 THR HG22 H    6.064 -19.650   6.667 1.00 . A A . 344 THR HG22 1 1 
       16 23578 1 1   5 THR HG23 H    6.921 -20.938   7.541 1.00 . A A . 344 THR HG23 1 1 
       16 23579 1 1   5 THR N    N    6.583 -19.929  10.096 1.00 . A A . 344 THR N    1 1 
       16 23580 1 1   5 THR O    O    3.388 -18.239   9.835 1.00 . A A . 344 THR O    1 1 
       16 23581 1 1   5 THR OG1  O    4.836 -21.736   8.944 1.00 . A A . 344 THR OG1  1 1 
       16 23582 1 1   6 ALA C    C    3.592 -18.491  13.651 1.00 . A A . 345 ALA C    1 1 
       16 23583 1 1   6 ALA CA   C    3.114 -19.333  12.448 1.00 . A A . 345 ALA CA   1 1 
       16 23584 1 1   6 ALA CB   C    2.560 -20.694  12.888 1.00 . A A . 345 ALA CB   1 1 
       16 23585 1 1   6 ALA H    H    4.909 -20.211  11.737 1.00 . A A . 345 ALA H    1 1 
       16 23586 1 1   6 ALA HA   H    2.299 -18.785  11.976 1.00 . A A . 345 ALA HA   1 1 
       16 23587 1 1   6 ALA HB1  H    3.333 -21.256  13.412 1.00 . A A . 345 ALA HB1  1 1 
       16 23588 1 1   6 ALA HB2  H    1.711 -20.548  13.555 1.00 . A A . 345 ALA HB2  1 1 
       16 23589 1 1   6 ALA HB3  H    2.231 -21.261  12.016 1.00 . A A . 345 ALA HB3  1 1 
       16 23590 1 1   6 ALA N    N    4.170 -19.576  11.463 1.00 . A A . 345 ALA N    1 1 
       16 23591 1 1   6 ALA O    O    2.780 -18.109  14.497 1.00 . A A . 345 ALA O    1 1 
       16 23592 1 1   7 ASP C    C    4.839 -15.927  14.766 1.00 . A A . 346 ASP C    1 1 
       16 23593 1 1   7 ASP CA   C    5.475 -17.339  14.780 1.00 . A A . 346 ASP CA   1 1 
       16 23594 1 1   7 ASP CB   C    6.993 -17.264  14.567 1.00 . A A . 346 ASP CB   1 1 
       16 23595 1 1   7 ASP CG   C    7.688 -16.492  15.701 1.00 . A A . 346 ASP CG   1 1 
       16 23596 1 1   7 ASP H    H    5.502 -18.501  12.993 1.00 . A A . 346 ASP H    1 1 
       16 23597 1 1   7 ASP HA   H    5.297 -17.828  15.735 1.00 . A A . 346 ASP HA   1 1 
       16 23598 1 1   7 ASP HB2  H    7.393 -18.280  14.518 1.00 . A A . 346 ASP HB2  1 1 
       16 23599 1 1   7 ASP HB3  H    7.201 -16.779  13.612 1.00 . A A . 346 ASP HB3  1 1 
       16 23600 1 1   7 ASP N    N    4.890 -18.176  13.728 1.00 . A A . 346 ASP N    1 1 
       16 23601 1 1   7 ASP O    O    4.720 -15.339  13.685 1.00 . A A . 346 ASP O    1 1 
       16 23602 1 1   7 ASP OD1  O    7.581 -15.245  15.734 1.00 . A A . 346 ASP OD1  1 1 
       16 23603 1 1   7 ASP OD2  O    8.327 -17.139  16.565 1.00 . A A . 346 ASP OD2  1 1 
       16 23604 1 1   8 PRO C    C    4.506 -12.907  15.250 1.00 . A A . 347 PRO C    1 1 
       16 23605 1 1   8 PRO CA   C    3.782 -14.042  15.976 1.00 . A A . 347 PRO CA   1 1 
       16 23606 1 1   8 PRO CB   C    3.620 -13.725  17.466 1.00 . A A . 347 PRO CB   1 1 
       16 23607 1 1   8 PRO CD   C    4.470 -15.950  17.244 1.00 . A A . 347 PRO CD   1 1 
       16 23608 1 1   8 PRO CG   C    3.545 -15.104  18.116 1.00 . A A . 347 PRO CG   1 1 
       16 23609 1 1   8 PRO HA   H    2.799 -14.125  15.513 1.00 . A A . 347 PRO HA   1 1 
       16 23610 1 1   8 PRO HB2  H    4.504 -13.203  17.838 1.00 . A A . 347 PRO HB2  1 1 
       16 23611 1 1   8 PRO HB3  H    2.722 -13.137  17.660 1.00 . A A . 347 PRO HB3  1 1 
       16 23612 1 1   8 PRO HD2  H    5.490 -15.900  17.628 1.00 . A A . 347 PRO HD2  1 1 
       16 23613 1 1   8 PRO HD3  H    4.117 -16.979  17.234 1.00 . A A . 347 PRO HD3  1 1 
       16 23614 1 1   8 PRO HG2  H    3.876 -15.080  19.156 1.00 . A A . 347 PRO HG2  1 1 
       16 23615 1 1   8 PRO HG3  H    2.525 -15.487  18.046 1.00 . A A . 347 PRO HG3  1 1 
       16 23616 1 1   8 PRO N    N    4.418 -15.359  15.915 1.00 . A A . 347 PRO N    1 1 
       16 23617 1 1   8 PRO O    O    3.834 -12.082  14.637 1.00 . A A . 347 PRO O    1 1 
       16 23618 1 1   9 GLU C    C    6.352 -11.924  13.015 1.00 . A A . 348 GLU C    1 1 
       16 23619 1 1   9 GLU CA   C    6.602 -11.826  14.523 1.00 . A A . 348 GLU CA   1 1 
       16 23620 1 1   9 GLU CB   C    8.112 -11.957  14.770 1.00 . A A . 348 GLU CB   1 1 
       16 23621 1 1   9 GLU CD   C    8.604 -10.288  16.631 1.00 . A A . 348 GLU CD   1 1 
       16 23622 1 1   9 GLU CG   C    8.560 -11.772  16.228 1.00 . A A . 348 GLU CG   1 1 
       16 23623 1 1   9 GLU H    H    6.351 -13.627  15.674 1.00 . A A . 348 GLU H    1 1 
       16 23624 1 1   9 GLU HA   H    6.277 -10.842  14.852 1.00 . A A . 348 GLU HA   1 1 
       16 23625 1 1   9 GLU HB2  H    8.425 -12.938  14.419 1.00 . A A . 348 GLU HB2  1 1 
       16 23626 1 1   9 GLU HB3  H    8.633 -11.221  14.156 1.00 . A A . 348 GLU HB3  1 1 
       16 23627 1 1   9 GLU HG2  H    7.904 -12.330  16.899 1.00 . A A . 348 GLU HG2  1 1 
       16 23628 1 1   9 GLU HG3  H    9.562 -12.199  16.330 1.00 . A A . 348 GLU HG3  1 1 
       16 23629 1 1   9 GLU N    N    5.841 -12.865  15.239 1.00 . A A . 348 GLU N    1 1 
       16 23630 1 1   9 GLU O    O    6.200 -10.914  12.333 1.00 . A A . 348 GLU O    1 1 
       16 23631 1 1   9 GLU OE1  O    7.558  -9.738  17.051 1.00 . A A . 348 GLU OE1  1 1 
       16 23632 1 1   9 GLU OE2  O    9.687  -9.658  16.542 1.00 . A A . 348 GLU OE2  1 1 
       16 23633 1 1  10 LYS C    C    4.545 -12.840  10.780 1.00 . A A . 349 LYS C    1 1 
       16 23634 1 1  10 LYS CA   C    5.921 -13.410  11.094 1.00 . A A . 349 LYS CA   1 1 
       16 23635 1 1  10 LYS CB   C    6.016 -14.923  10.824 1.00 . A A . 349 LYS CB   1 1 
       16 23636 1 1  10 LYS CD   C    7.712 -15.417   8.929 1.00 . A A . 349 LYS CD   1 1 
       16 23637 1 1  10 LYS CE   C    8.535 -14.134   9.105 1.00 . A A . 349 LYS CE   1 1 
       16 23638 1 1  10 LYS CG   C    6.237 -15.268   9.340 1.00 . A A . 349 LYS CG   1 1 
       16 23639 1 1  10 LYS H    H    6.254 -13.925  13.138 1.00 . A A . 349 LYS H    1 1 
       16 23640 1 1  10 LYS HA   H    6.637 -12.870  10.476 1.00 . A A . 349 LYS HA   1 1 
       16 23641 1 1  10 LYS HB2  H    6.820 -15.345  11.434 1.00 . A A . 349 LYS HB2  1 1 
       16 23642 1 1  10 LYS HB3  H    5.090 -15.402  11.144 1.00 . A A . 349 LYS HB3  1 1 
       16 23643 1 1  10 LYS HD2  H    8.163 -16.216   9.519 1.00 . A A . 349 LYS HD2  1 1 
       16 23644 1 1  10 LYS HD3  H    7.741 -15.717   7.880 1.00 . A A . 349 LYS HD3  1 1 
       16 23645 1 1  10 LYS HE2  H    8.068 -13.332   8.526 1.00 . A A . 349 LYS HE2  1 1 
       16 23646 1 1  10 LYS HE3  H    8.518 -13.846  10.161 1.00 . A A . 349 LYS HE3  1 1 
       16 23647 1 1  10 LYS HG2  H    5.747 -16.221   9.145 1.00 . A A . 349 LYS HG2  1 1 
       16 23648 1 1  10 LYS HG3  H    5.753 -14.520   8.710 1.00 . A A . 349 LYS HG3  1 1 
       16 23649 1 1  10 LYS HZ1  H   10.400 -15.052   9.199 1.00 . A A . 349 LYS HZ1  1 1 
       16 23650 1 1  10 LYS HZ2  H    9.994 -14.580   7.688 1.00 . A A . 349 LYS HZ2  1 1 
       16 23651 1 1  10 LYS HZ3  H   10.482 -13.477   8.787 1.00 . A A . 349 LYS HZ3  1 1 
       16 23652 1 1  10 LYS N    N    6.229 -13.147  12.496 1.00 . A A . 349 LYS N    1 1 
       16 23653 1 1  10 LYS NZ   N    9.944 -14.325   8.666 1.00 . A A . 349 LYS NZ   1 1 
       16 23654 1 1  10 LYS O    O    4.418 -12.076   9.839 1.00 . A A . 349 LYS O    1 1 
       16 23655 1 1  11 ARG C    C    2.085 -11.117  11.292 1.00 . A A . 350 ARG C    1 1 
       16 23656 1 1  11 ARG CA   C    2.151 -12.639  11.461 1.00 . A A . 350 ARG CA   1 1 
       16 23657 1 1  11 ARG CB   C    1.263 -13.165  12.615 1.00 . A A . 350 ARG CB   1 1 
       16 23658 1 1  11 ARG CD   C    1.425 -15.642  11.750 1.00 . A A . 350 ARG CD   1 1 
       16 23659 1 1  11 ARG CG   C    1.360 -14.673  12.937 1.00 . A A . 350 ARG CG   1 1 
       16 23660 1 1  11 ARG CZ   C   -0.069 -16.357   9.880 1.00 . A A . 350 ARG CZ   1 1 
       16 23661 1 1  11 ARG H    H    3.763 -13.766  12.358 1.00 . A A . 350 ARG H    1 1 
       16 23662 1 1  11 ARG HA   H    1.736 -12.996  10.525 1.00 . A A . 350 ARG HA   1 1 
       16 23663 1 1  11 ARG HB2  H    1.512 -12.639  13.540 1.00 . A A . 350 ARG HB2  1 1 
       16 23664 1 1  11 ARG HB3  H    0.224 -12.931  12.376 1.00 . A A . 350 ARG HB3  1 1 
       16 23665 1 1  11 ARG HD2  H    2.296 -15.401  11.143 1.00 . A A . 350 ARG HD2  1 1 
       16 23666 1 1  11 ARG HD3  H    1.561 -16.647  12.148 1.00 . A A . 350 ARG HD3  1 1 
       16 23667 1 1  11 ARG HE   H   -0.542 -15.001  11.249 1.00 . A A . 350 ARG HE   1 1 
       16 23668 1 1  11 ARG HG2  H    2.258 -14.833  13.524 1.00 . A A . 350 ARG HG2  1 1 
       16 23669 1 1  11 ARG HG3  H    0.516 -14.947  13.570 1.00 . A A . 350 ARG HG3  1 1 
       16 23670 1 1  11 ARG HH11 H    1.705 -17.316   9.762 1.00 . A A . 350 ARG HH11 1 1 
       16 23671 1 1  11 ARG HH12 H    0.524 -17.753   8.566 1.00 . A A . 350 ARG HH12 1 1 
       16 23672 1 1  11 ARG HH21 H   -1.932 -15.654   9.684 1.00 . A A . 350 ARG HH21 1 1 
       16 23673 1 1  11 ARG HH22 H   -1.445 -16.845   8.510 1.00 . A A . 350 ARG HH22 1 1 
       16 23674 1 1  11 ARG N    N    3.534 -13.142  11.598 1.00 . A A . 350 ARG N    1 1 
       16 23675 1 1  11 ARG NE   N    0.198 -15.611  10.937 1.00 . A A . 350 ARG NE   1 1 
       16 23676 1 1  11 ARG NH1  N    0.779 -17.202   9.366 1.00 . A A . 350 ARG NH1  1 1 
       16 23677 1 1  11 ARG NH2  N   -1.232 -16.270   9.307 1.00 . A A . 350 ARG NH2  1 1 
       16 23678 1 1  11 ARG O    O    1.594 -10.649  10.262 1.00 . A A . 350 ARG O    1 1 
       16 23679 1 1  12 LYS C    C    3.489  -8.307  11.095 1.00 . A A . 351 LYS C    1 1 
       16 23680 1 1  12 LYS CA   C    2.619  -8.867  12.220 1.00 . A A . 351 LYS CA   1 1 
       16 23681 1 1  12 LYS CB   C    2.990  -8.200  13.562 1.00 . A A . 351 LYS CB   1 1 
       16 23682 1 1  12 LYS CD   C    4.359  -8.378  15.710 1.00 . A A . 351 LYS CD   1 1 
       16 23683 1 1  12 LYS CE   C    4.320  -9.273  16.955 1.00 . A A . 351 LYS CE   1 1 
       16 23684 1 1  12 LYS CG   C    3.710  -9.120  14.542 1.00 . A A . 351 LYS CG   1 1 
       16 23685 1 1  12 LYS H    H    3.006 -10.837  13.052 1.00 . A A . 351 LYS H    1 1 
       16 23686 1 1  12 LYS HA   H    1.608  -8.531  11.992 1.00 . A A . 351 LYS HA   1 1 
       16 23687 1 1  12 LYS HB2  H    3.608  -7.318  13.375 1.00 . A A . 351 LYS HB2  1 1 
       16 23688 1 1  12 LYS HB3  H    2.073  -7.855  14.040 1.00 . A A . 351 LYS HB3  1 1 
       16 23689 1 1  12 LYS HD2  H    5.390  -8.154  15.419 1.00 . A A . 351 LYS HD2  1 1 
       16 23690 1 1  12 LYS HD3  H    3.826  -7.449  15.920 1.00 . A A . 351 LYS HD3  1 1 
       16 23691 1 1  12 LYS HE2  H    3.285  -9.337  17.305 1.00 . A A . 351 LYS HE2  1 1 
       16 23692 1 1  12 LYS HE3  H    4.643 -10.281  16.678 1.00 . A A . 351 LYS HE3  1 1 
       16 23693 1 1  12 LYS HG2  H    2.970  -9.828  14.914 1.00 . A A . 351 LYS HG2  1 1 
       16 23694 1 1  12 LYS HG3  H    4.496  -9.656  14.015 1.00 . A A . 351 LYS HG3  1 1 
       16 23695 1 1  12 LYS HZ1  H    5.061  -9.268  18.893 1.00 . A A . 351 LYS HZ1  1 1 
       16 23696 1 1  12 LYS HZ2  H    6.171  -8.883  17.760 1.00 . A A . 351 LYS HZ2  1 1 
       16 23697 1 1  12 LYS HZ3  H    5.030  -7.775  18.217 1.00 . A A . 351 LYS HZ3  1 1 
       16 23698 1 1  12 LYS N    N    2.602 -10.350  12.259 1.00 . A A . 351 LYS N    1 1 
       16 23699 1 1  12 LYS NZ   N    5.194  -8.754  18.033 1.00 . A A . 351 LYS NZ   1 1 
       16 23700 1 1  12 LYS O    O    2.981  -7.515  10.303 1.00 . A A . 351 LYS O    1 1 
       16 23701 1 1  13 LEU C    C    5.086  -8.604   8.458 1.00 . A A . 352 LEU C    1 1 
       16 23702 1 1  13 LEU CA   C    5.577  -8.210   9.863 1.00 . A A . 352 LEU CA   1 1 
       16 23703 1 1  13 LEU CB   C    7.096  -8.314  10.099 1.00 . A A . 352 LEU CB   1 1 
       16 23704 1 1  13 LEU CD1  C    9.058  -8.746  11.638 1.00 . A A . 352 LEU CD1  1 1 
       16 23705 1 1  13 LEU CD2  C    7.648  -6.736  11.975 1.00 . A A . 352 LEU CD2  1 1 
       16 23706 1 1  13 LEU CG   C    7.631  -8.202  11.544 1.00 . A A . 352 LEU CG   1 1 
       16 23707 1 1  13 LEU H    H    5.169  -9.392  11.598 1.00 . A A . 352 LEU H    1 1 
       16 23708 1 1  13 LEU HA   H    5.417  -7.132   9.911 1.00 . A A . 352 LEU HA   1 1 
       16 23709 1 1  13 LEU HB2  H    7.336  -9.328   9.785 1.00 . A A . 352 LEU HB2  1 1 
       16 23710 1 1  13 LEU HB3  H    7.625  -7.622   9.443 1.00 . A A . 352 LEU HB3  1 1 
       16 23711 1 1  13 LEU HD11 H    9.711  -8.214  10.945 1.00 . A A . 352 LEU HD11 1 1 
       16 23712 1 1  13 LEU HD12 H    9.431  -8.625  12.655 1.00 . A A . 352 LEU HD12 1 1 
       16 23713 1 1  13 LEU HD13 H    9.058  -9.808  11.391 1.00 . A A . 352 LEU HD13 1 1 
       16 23714 1 1  13 LEU HD21 H    6.642  -6.322  11.910 1.00 . A A . 352 LEU HD21 1 1 
       16 23715 1 1  13 LEU HD22 H    7.989  -6.663  13.009 1.00 . A A . 352 LEU HD22 1 1 
       16 23716 1 1  13 LEU HD23 H    8.316  -6.161  11.334 1.00 . A A . 352 LEU HD23 1 1 
       16 23717 1 1  13 LEU HG   H    7.009  -8.728  12.253 1.00 . A A . 352 LEU HG   1 1 
       16 23718 1 1  13 LEU N    N    4.760  -8.704  10.969 1.00 . A A . 352 LEU N    1 1 
       16 23719 1 1  13 LEU O    O    5.090  -7.745   7.581 1.00 . A A . 352 LEU O    1 1 
       16 23720 1 1  14 ILE C    C    2.813  -9.427   6.513 1.00 . A A . 353 ILE C    1 1 
       16 23721 1 1  14 ILE CA   C    4.071 -10.226   6.886 1.00 . A A . 353 ILE CA   1 1 
       16 23722 1 1  14 ILE CB   C    3.877 -11.762   6.813 1.00 . A A . 353 ILE CB   1 1 
       16 23723 1 1  14 ILE CD1  C    4.536 -13.840   5.506 1.00 . A A . 353 ILE CD1  1 1 
       16 23724 1 1  14 ILE CG1  C    4.222 -12.338   5.427 1.00 . A A . 353 ILE CG1  1 1 
       16 23725 1 1  14 ILE CG2  C    2.504 -12.285   7.278 1.00 . A A . 353 ILE CG2  1 1 
       16 23726 1 1  14 ILE H    H    4.571 -10.508   8.974 1.00 . A A . 353 ILE H    1 1 
       16 23727 1 1  14 ILE HA   H    4.836  -9.956   6.157 1.00 . A A . 353 ILE HA   1 1 
       16 23728 1 1  14 ILE HB   H    4.616 -12.172   7.486 1.00 . A A . 353 ILE HB   1 1 
       16 23729 1 1  14 ILE HD11 H    4.895 -14.187   4.538 1.00 . A A . 353 ILE HD11 1 1 
       16 23730 1 1  14 ILE HD12 H    5.304 -14.020   6.262 1.00 . A A . 353 ILE HD12 1 1 
       16 23731 1 1  14 ILE HD13 H    3.645 -14.407   5.776 1.00 . A A . 353 ILE HD13 1 1 
       16 23732 1 1  14 ILE HG12 H    3.391 -12.171   4.744 1.00 . A A . 353 ILE HG12 1 1 
       16 23733 1 1  14 ILE HG13 H    5.105 -11.835   5.033 1.00 . A A . 353 ILE HG13 1 1 
       16 23734 1 1  14 ILE HG21 H    1.723 -12.008   6.568 1.00 . A A . 353 ILE HG21 1 1 
       16 23735 1 1  14 ILE HG22 H    2.520 -13.370   7.378 1.00 . A A . 353 ILE HG22 1 1 
       16 23736 1 1  14 ILE HG23 H    2.265 -11.882   8.256 1.00 . A A . 353 ILE HG23 1 1 
       16 23737 1 1  14 ILE N    N    4.596  -9.826   8.214 1.00 . A A . 353 ILE N    1 1 
       16 23738 1 1  14 ILE O    O    2.714  -8.876   5.407 1.00 . A A . 353 ILE O    1 1 
       16 23739 1 1  15 GLN C    C    1.042  -6.989   7.022 1.00 . A A . 354 GLN C    1 1 
       16 23740 1 1  15 GLN CA   C    0.684  -8.475   7.188 1.00 . A A . 354 GLN CA   1 1 
       16 23741 1 1  15 GLN CB   C   -0.431  -8.692   8.222 1.00 . A A . 354 GLN CB   1 1 
       16 23742 1 1  15 GLN CD   C   -1.257  -8.415  10.597 1.00 . A A . 354 GLN CD   1 1 
       16 23743 1 1  15 GLN CG   C   -0.161  -8.071   9.596 1.00 . A A . 354 GLN CG   1 1 
       16 23744 1 1  15 GLN H    H    2.005  -9.767   8.358 1.00 . A A . 354 GLN H    1 1 
       16 23745 1 1  15 GLN HA   H    0.277  -8.802   6.229 1.00 . A A . 354 GLN HA   1 1 
       16 23746 1 1  15 GLN HB2  H   -1.355  -8.263   7.831 1.00 . A A . 354 GLN HB2  1 1 
       16 23747 1 1  15 GLN HB3  H   -0.579  -9.765   8.344 1.00 . A A . 354 GLN HB3  1 1 
       16 23748 1 1  15 GLN HE21 H   -0.526 -10.273  10.842 1.00 . A A . 354 GLN HE21 1 1 
       16 23749 1 1  15 GLN HE22 H   -1.969  -9.871  11.781 1.00 . A A . 354 GLN HE22 1 1 
       16 23750 1 1  15 GLN HG2  H    0.766  -8.484   9.967 1.00 . A A . 354 GLN HG2  1 1 
       16 23751 1 1  15 GLN HG3  H   -0.050  -6.989   9.521 1.00 . A A . 354 GLN HG3  1 1 
       16 23752 1 1  15 GLN N    N    1.872  -9.296   7.459 1.00 . A A . 354 GLN N    1 1 
       16 23753 1 1  15 GLN NE2  N   -1.247  -9.623  11.122 1.00 . A A . 354 GLN NE2  1 1 
       16 23754 1 1  15 GLN O    O    0.429  -6.305   6.204 1.00 . A A . 354 GLN O    1 1 
       16 23755 1 1  15 GLN OE1  O   -2.126  -7.618  10.921 1.00 . A A . 354 GLN OE1  1 1 
       16 23756 1 1  16 GLN C    C    3.177  -4.845   6.275 1.00 . A A . 355 GLN C    1 1 
       16 23757 1 1  16 GLN CA   C    2.488  -5.089   7.620 1.00 . A A . 355 GLN CA   1 1 
       16 23758 1 1  16 GLN CB   C    3.370  -4.736   8.814 1.00 . A A . 355 GLN CB   1 1 
       16 23759 1 1  16 GLN CD   C    4.808  -2.985  10.008 1.00 . A A . 355 GLN CD   1 1 
       16 23760 1 1  16 GLN CG   C    3.916  -3.298   8.802 1.00 . A A . 355 GLN CG   1 1 
       16 23761 1 1  16 GLN H    H    2.605  -7.087   8.342 1.00 . A A . 355 GLN H    1 1 
       16 23762 1 1  16 GLN HA   H    1.629  -4.441   7.687 1.00 . A A . 355 GLN HA   1 1 
       16 23763 1 1  16 GLN HB2  H    2.796  -4.881   9.729 1.00 . A A . 355 GLN HB2  1 1 
       16 23764 1 1  16 GLN HB3  H    4.184  -5.439   8.804 1.00 . A A . 355 GLN HB3  1 1 
       16 23765 1 1  16 GLN HE21 H    4.442  -0.996   9.899 1.00 . A A . 355 GLN HE21 1 1 
       16 23766 1 1  16 GLN HE22 H    5.518  -1.528  11.183 1.00 . A A . 355 GLN HE22 1 1 
       16 23767 1 1  16 GLN HG2  H    4.503  -3.124   7.899 1.00 . A A . 355 GLN HG2  1 1 
       16 23768 1 1  16 GLN HG3  H    3.072  -2.608   8.798 1.00 . A A . 355 GLN HG3  1 1 
       16 23769 1 1  16 GLN N    N    2.061  -6.483   7.731 1.00 . A A . 355 GLN N    1 1 
       16 23770 1 1  16 GLN NE2  N    4.926  -1.731  10.390 1.00 . A A . 355 GLN NE2  1 1 
       16 23771 1 1  16 GLN O    O    2.956  -3.808   5.659 1.00 . A A . 355 GLN O    1 1 
       16 23772 1 1  16 GLN OE1  O    5.417  -3.849  10.626 1.00 . A A . 355 GLN OE1  1 1 
       16 23773 1 1  17 GLN C    C    3.674  -5.573   3.406 1.00 . A A . 356 GLN C    1 1 
       16 23774 1 1  17 GLN CA   C    4.696  -5.735   4.526 1.00 . A A . 356 GLN CA   1 1 
       16 23775 1 1  17 GLN CB   C    5.382  -7.082   4.274 1.00 . A A . 356 GLN CB   1 1 
       16 23776 1 1  17 GLN CD   C    7.741  -6.099   4.262 1.00 . A A . 356 GLN CD   1 1 
       16 23777 1 1  17 GLN CG   C    6.790  -7.127   4.875 1.00 . A A . 356 GLN CG   1 1 
       16 23778 1 1  17 GLN H    H    4.108  -6.634   6.367 1.00 . A A . 356 GLN H    1 1 
       16 23779 1 1  17 GLN HA   H    5.395  -4.898   4.500 1.00 . A A . 356 GLN HA   1 1 
       16 23780 1 1  17 GLN HB2  H    4.724  -7.888   4.600 1.00 . A A . 356 GLN HB2  1 1 
       16 23781 1 1  17 GLN HB3  H    5.508  -7.212   3.197 1.00 . A A . 356 GLN HB3  1 1 
       16 23782 1 1  17 GLN HE21 H    7.986  -5.112   6.014 1.00 . A A . 356 GLN HE21 1 1 
       16 23783 1 1  17 GLN HE22 H    8.847  -4.475   4.622 1.00 . A A . 356 GLN HE22 1 1 
       16 23784 1 1  17 GLN HG2  H    6.680  -6.948   5.948 1.00 . A A . 356 GLN HG2  1 1 
       16 23785 1 1  17 GLN HG3  H    7.212  -8.122   4.733 1.00 . A A . 356 GLN HG3  1 1 
       16 23786 1 1  17 GLN N    N    3.974  -5.805   5.797 1.00 . A A . 356 GLN N    1 1 
       16 23787 1 1  17 GLN NE2  N    8.230  -5.154   5.037 1.00 . A A . 356 GLN NE2  1 1 
       16 23788 1 1  17 GLN O    O    3.751  -4.628   2.627 1.00 . A A . 356 GLN O    1 1 
       16 23789 1 1  17 GLN OE1  O    8.055  -6.123   3.081 1.00 . A A . 356 GLN OE1  1 1 
       16 23790 1 1  18 LEU C    C    0.815  -5.161   2.477 1.00 . A A . 357 LEU C    1 1 
       16 23791 1 1  18 LEU CA   C    1.613  -6.485   2.390 1.00 . A A . 357 LEU CA   1 1 
       16 23792 1 1  18 LEU CB   C    0.831  -7.784   2.666 1.00 . A A . 357 LEU CB   1 1 
       16 23793 1 1  18 LEU CD1  C   -0.748  -9.571   1.823 1.00 . A A . 357 LEU CD1  1 1 
       16 23794 1 1  18 LEU CD2  C   -1.471  -7.205   1.976 1.00 . A A . 357 LEU CD2  1 1 
       16 23795 1 1  18 LEU CG   C   -0.294  -8.117   1.676 1.00 . A A . 357 LEU CG   1 1 
       16 23796 1 1  18 LEU H    H    2.711  -7.233   4.064 1.00 . A A . 357 LEU H    1 1 
       16 23797 1 1  18 LEU HA   H    2.013  -6.552   1.369 1.00 . A A . 357 LEU HA   1 1 
       16 23798 1 1  18 LEU HB2  H    1.544  -8.599   2.627 1.00 . A A . 357 LEU HB2  1 1 
       16 23799 1 1  18 LEU HB3  H    0.438  -7.765   3.684 1.00 . A A . 357 LEU HB3  1 1 
       16 23800 1 1  18 LEU HD11 H   -1.665  -9.739   1.260 1.00 . A A . 357 LEU HD11 1 1 
       16 23801 1 1  18 LEU HD12 H    0.016 -10.230   1.418 1.00 . A A . 357 LEU HD12 1 1 
       16 23802 1 1  18 LEU HD13 H   -0.916  -9.820   2.868 1.00 . A A . 357 LEU HD13 1 1 
       16 23803 1 1  18 LEU HD21 H   -1.575  -7.101   3.056 1.00 . A A . 357 LEU HD21 1 1 
       16 23804 1 1  18 LEU HD22 H   -1.275  -6.231   1.545 1.00 . A A . 357 LEU HD22 1 1 
       16 23805 1 1  18 LEU HD23 H   -2.386  -7.595   1.539 1.00 . A A . 357 LEU HD23 1 1 
       16 23806 1 1  18 LEU HG   H    0.061  -7.973   0.654 1.00 . A A . 357 LEU HG   1 1 
       16 23807 1 1  18 LEU N    N    2.700  -6.491   3.364 1.00 . A A . 357 LEU N    1 1 
       16 23808 1 1  18 LEU O    O    0.635  -4.486   1.465 1.00 . A A . 357 LEU O    1 1 
       16 23809 1 1  19 VAL C    C    0.457  -2.231   3.378 1.00 . A A . 358 VAL C    1 1 
       16 23810 1 1  19 VAL CA   C   -0.358  -3.456   3.843 1.00 . A A . 358 VAL CA   1 1 
       16 23811 1 1  19 VAL CB   C   -0.822  -3.314   5.309 1.00 . A A . 358 VAL CB   1 1 
       16 23812 1 1  19 VAL CG1  C   -1.385  -1.925   5.642 1.00 . A A . 358 VAL CG1  1 1 
       16 23813 1 1  19 VAL CG2  C   -1.931  -4.328   5.647 1.00 . A A . 358 VAL CG2  1 1 
       16 23814 1 1  19 VAL H    H    0.559  -5.298   4.487 1.00 . A A . 358 VAL H    1 1 
       16 23815 1 1  19 VAL HA   H   -1.250  -3.486   3.215 1.00 . A A . 358 VAL HA   1 1 
       16 23816 1 1  19 VAL HB   H    0.031  -3.496   5.964 1.00 . A A . 358 VAL HB   1 1 
       16 23817 1 1  19 VAL HG11 H   -0.597  -1.174   5.586 1.00 . A A . 358 VAL HG11 1 1 
       16 23818 1 1  19 VAL HG12 H   -2.181  -1.665   4.944 1.00 . A A . 358 VAL HG12 1 1 
       16 23819 1 1  19 VAL HG13 H   -1.782  -1.920   6.657 1.00 . A A . 358 VAL HG13 1 1 
       16 23820 1 1  19 VAL HG21 H   -1.698  -5.327   5.272 1.00 . A A . 358 VAL HG21 1 1 
       16 23821 1 1  19 VAL HG22 H   -2.051  -4.389   6.728 1.00 . A A . 358 VAL HG22 1 1 
       16 23822 1 1  19 VAL HG23 H   -2.876  -4.009   5.210 1.00 . A A . 358 VAL HG23 1 1 
       16 23823 1 1  19 VAL N    N    0.378  -4.729   3.666 1.00 . A A . 358 VAL N    1 1 
       16 23824 1 1  19 VAL O    O   -0.092  -1.332   2.737 1.00 . A A . 358 VAL O    1 1 
       16 23825 1 1  20 LEU C    C    2.970  -1.161   1.714 1.00 . A A . 359 LEU C    1 1 
       16 23826 1 1  20 LEU CA   C    2.658  -1.096   3.214 1.00 . A A . 359 LEU CA   1 1 
       16 23827 1 1  20 LEU CB   C    3.951  -1.069   4.056 1.00 . A A . 359 LEU CB   1 1 
       16 23828 1 1  20 LEU CD1  C    3.990   1.318   4.876 1.00 . A A . 359 LEU CD1  1 1 
       16 23829 1 1  20 LEU CD2  C    2.732  -0.354   6.215 1.00 . A A . 359 LEU CD2  1 1 
       16 23830 1 1  20 LEU CG   C    3.937  -0.153   5.294 1.00 . A A . 359 LEU CG   1 1 
       16 23831 1 1  20 LEU H    H    2.180  -2.990   4.104 1.00 . A A . 359 LEU H    1 1 
       16 23832 1 1  20 LEU HA   H    2.132  -0.155   3.367 1.00 . A A . 359 LEU HA   1 1 
       16 23833 1 1  20 LEU HB2  H    4.224  -2.080   4.352 1.00 . A A . 359 LEU HB2  1 1 
       16 23834 1 1  20 LEU HB3  H    4.762  -0.705   3.428 1.00 . A A . 359 LEU HB3  1 1 
       16 23835 1 1  20 LEU HD11 H    3.062   1.618   4.390 1.00 . A A . 359 LEU HD11 1 1 
       16 23836 1 1  20 LEU HD12 H    4.148   1.937   5.754 1.00 . A A . 359 LEU HD12 1 1 
       16 23837 1 1  20 LEU HD13 H    4.821   1.478   4.190 1.00 . A A . 359 LEU HD13 1 1 
       16 23838 1 1  20 LEU HD21 H    2.845   0.263   7.105 1.00 . A A . 359 LEU HD21 1 1 
       16 23839 1 1  20 LEU HD22 H    1.809  -0.075   5.707 1.00 . A A . 359 LEU HD22 1 1 
       16 23840 1 1  20 LEU HD23 H    2.672  -1.397   6.519 1.00 . A A . 359 LEU HD23 1 1 
       16 23841 1 1  20 LEU HG   H    4.839  -0.364   5.868 1.00 . A A . 359 LEU HG   1 1 
       16 23842 1 1  20 LEU N    N    1.769  -2.194   3.633 1.00 . A A . 359 LEU N    1 1 
       16 23843 1 1  20 LEU O    O    3.164  -0.124   1.091 1.00 . A A . 359 LEU O    1 1 
       16 23844 1 1  21 LEU C    C    1.892  -1.953  -1.050 1.00 . A A . 360 LEU C    1 1 
       16 23845 1 1  21 LEU CA   C    3.090  -2.574  -0.328 1.00 . A A . 360 LEU CA   1 1 
       16 23846 1 1  21 LEU CB   C    3.107  -4.094  -0.580 1.00 . A A . 360 LEU CB   1 1 
       16 23847 1 1  21 LEU CD1  C    5.697  -4.126  -0.452 1.00 . A A . 360 LEU CD1  1 1 
       16 23848 1 1  21 LEU CD2  C    4.436  -6.219  -0.711 1.00 . A A . 360 LEU CD2  1 1 
       16 23849 1 1  21 LEU CG   C    4.429  -4.727  -1.055 1.00 . A A . 360 LEU CG   1 1 
       16 23850 1 1  21 LEU H    H    2.801  -3.167   1.699 1.00 . A A . 360 LEU H    1 1 
       16 23851 1 1  21 LEU HA   H    3.986  -2.087  -0.706 1.00 . A A . 360 LEU HA   1 1 
       16 23852 1 1  21 LEU HB2  H    2.758  -4.609   0.307 1.00 . A A . 360 LEU HB2  1 1 
       16 23853 1 1  21 LEU HB3  H    2.327  -4.331  -1.299 1.00 . A A . 360 LEU HB3  1 1 
       16 23854 1 1  21 LEU HD11 H    6.564  -4.717  -0.740 1.00 . A A . 360 LEU HD11 1 1 
       16 23855 1 1  21 LEU HD12 H    5.848  -3.114  -0.822 1.00 . A A . 360 LEU HD12 1 1 
       16 23856 1 1  21 LEU HD13 H    5.612  -4.124   0.635 1.00 . A A . 360 LEU HD13 1 1 
       16 23857 1 1  21 LEU HD21 H    4.916  -6.766  -1.521 1.00 . A A . 360 LEU HD21 1 1 
       16 23858 1 1  21 LEU HD22 H    4.967  -6.399   0.223 1.00 . A A . 360 LEU HD22 1 1 
       16 23859 1 1  21 LEU HD23 H    3.423  -6.592  -0.584 1.00 . A A . 360 LEU HD23 1 1 
       16 23860 1 1  21 LEU HG   H    4.490  -4.613  -2.137 1.00 . A A . 360 LEU HG   1 1 
       16 23861 1 1  21 LEU N    N    2.960  -2.352   1.115 1.00 . A A . 360 LEU N    1 1 
       16 23862 1 1  21 LEU O    O    2.043  -1.244  -2.044 1.00 . A A . 360 LEU O    1 1 
       16 23863 1 1  22 LEU C    C   -0.562  -0.115  -0.844 1.00 . A A . 361 LEU C    1 1 
       16 23864 1 1  22 LEU CA   C   -0.539  -1.635  -1.050 1.00 . A A . 361 LEU CA   1 1 
       16 23865 1 1  22 LEU CB   C   -1.730  -2.342  -0.405 1.00 . A A . 361 LEU CB   1 1 
       16 23866 1 1  22 LEU CD1  C   -2.916  -4.488   0.039 1.00 . A A . 361 LEU CD1  1 1 
       16 23867 1 1  22 LEU CD2  C   -1.982  -4.146  -2.217 1.00 . A A . 361 LEU CD2  1 1 
       16 23868 1 1  22 LEU CG   C   -1.764  -3.853  -0.731 1.00 . A A . 361 LEU CG   1 1 
       16 23869 1 1  22 LEU H    H    0.647  -2.810   0.293 1.00 . A A . 361 LEU H    1 1 
       16 23870 1 1  22 LEU HA   H   -0.572  -1.798  -2.129 1.00 . A A . 361 LEU HA   1 1 
       16 23871 1 1  22 LEU HB2  H   -1.676  -2.213   0.676 1.00 . A A . 361 LEU HB2  1 1 
       16 23872 1 1  22 LEU HB3  H   -2.643  -1.856  -0.755 1.00 . A A . 361 LEU HB3  1 1 
       16 23873 1 1  22 LEU HD11 H   -2.774  -4.314   1.104 1.00 . A A . 361 LEU HD11 1 1 
       16 23874 1 1  22 LEU HD12 H   -3.866  -4.054  -0.274 1.00 . A A . 361 LEU HD12 1 1 
       16 23875 1 1  22 LEU HD13 H   -2.933  -5.561  -0.147 1.00 . A A . 361 LEU HD13 1 1 
       16 23876 1 1  22 LEU HD21 H   -1.131  -3.801  -2.802 1.00 . A A . 361 LEU HD21 1 1 
       16 23877 1 1  22 LEU HD22 H   -2.077  -5.221  -2.363 1.00 . A A . 361 LEU HD22 1 1 
       16 23878 1 1  22 LEU HD23 H   -2.892  -3.657  -2.565 1.00 . A A . 361 LEU HD23 1 1 
       16 23879 1 1  22 LEU HG   H   -0.819  -4.321  -0.424 1.00 . A A . 361 LEU HG   1 1 
       16 23880 1 1  22 LEU N    N    0.695  -2.202  -0.521 1.00 . A A . 361 LEU N    1 1 
       16 23881 1 1  22 LEU O    O   -0.924   0.611  -1.773 1.00 . A A . 361 LEU O    1 1 
       16 23882 1 1  23 HIS C    C    1.052   2.383  -0.495 1.00 . A A . 362 HIS C    1 1 
       16 23883 1 1  23 HIS CA   C    0.062   1.816   0.531 1.00 . A A . 362 HIS CA   1 1 
       16 23884 1 1  23 HIS CB   C    0.509   2.156   1.962 1.00 . A A . 362 HIS CB   1 1 
       16 23885 1 1  23 HIS CD2  C    1.508   4.525   1.719 1.00 . A A . 362 HIS CD2  1 1 
       16 23886 1 1  23 HIS CE1  C    0.021   5.701   2.817 1.00 . A A . 362 HIS CE1  1 1 
       16 23887 1 1  23 HIS CG   C    0.565   3.652   2.200 1.00 . A A . 362 HIS CG   1 1 
       16 23888 1 1  23 HIS H    H    0.213  -0.270   1.036 1.00 . A A . 362 HIS H    1 1 
       16 23889 1 1  23 HIS HA   H   -0.902   2.294   0.362 1.00 . A A . 362 HIS HA   1 1 
       16 23890 1 1  23 HIS HB2  H   -0.189   1.709   2.670 1.00 . A A . 362 HIS HB2  1 1 
       16 23891 1 1  23 HIS HB3  H    1.498   1.736   2.145 1.00 . A A . 362 HIS HB3  1 1 
       16 23892 1 1  23 HIS HD1  H   -1.156   4.060   3.404 1.00 . A A . 362 HIS HD1  1 1 
       16 23893 1 1  23 HIS HD2  H    2.362   4.249   1.117 1.00 . A A . 362 HIS HD2  1 1 
       16 23894 1 1  23 HIS HE1  H   -0.497   6.525   3.294 1.00 . A A . 362 HIS HE1  1 1 
       16 23895 1 1  23 HIS N    N   -0.095   0.376   0.315 1.00 . A A . 362 HIS N    1 1 
       16 23896 1 1  23 HIS ND1  N   -0.357   4.411   2.888 1.00 . A A . 362 HIS ND1  1 1 
       16 23897 1 1  23 HIS NE2  N    1.151   5.824   2.101 1.00 . A A . 362 HIS NE2  1 1 
       16 23898 1 1  23 HIS O    O    0.778   3.417  -1.085 1.00 . A A . 362 HIS O    1 1 
       16 23899 1 1  24 ALA C    C    2.552   2.211  -3.159 1.00 . A A . 363 ALA C    1 1 
       16 23900 1 1  24 ALA CA   C    3.155   2.143  -1.746 1.00 . A A . 363 ALA CA   1 1 
       16 23901 1 1  24 ALA CB   C    4.388   1.242  -1.673 1.00 . A A . 363 ALA CB   1 1 
       16 23902 1 1  24 ALA H    H    2.371   0.865  -0.237 1.00 . A A . 363 ALA H    1 1 
       16 23903 1 1  24 ALA HA   H    3.471   3.156  -1.491 1.00 . A A . 363 ALA HA   1 1 
       16 23904 1 1  24 ALA HB1  H    4.112   0.193  -1.759 1.00 . A A . 363 ALA HB1  1 1 
       16 23905 1 1  24 ALA HB2  H    5.063   1.492  -2.486 1.00 . A A . 363 ALA HB2  1 1 
       16 23906 1 1  24 ALA HB3  H    4.892   1.408  -0.721 1.00 . A A . 363 ALA HB3  1 1 
       16 23907 1 1  24 ALA N    N    2.178   1.714  -0.754 1.00 . A A . 363 ALA N    1 1 
       16 23908 1 1  24 ALA O    O    2.828   3.173  -3.864 1.00 . A A . 363 ALA O    1 1 
       16 23909 1 1  25 HIS C    C    0.125   2.553  -4.970 1.00 . A A . 364 HIS C    1 1 
       16 23910 1 1  25 HIS CA   C    1.013   1.299  -4.868 1.00 . A A . 364 HIS CA   1 1 
       16 23911 1 1  25 HIS CB   C    0.177   0.020  -5.037 1.00 . A A . 364 HIS CB   1 1 
       16 23912 1 1  25 HIS CD2  C   -1.801   0.183  -6.671 1.00 . A A . 364 HIS CD2  1 1 
       16 23913 1 1  25 HIS CE1  C   -0.791  -0.338  -8.555 1.00 . A A . 364 HIS CE1  1 1 
       16 23914 1 1  25 HIS CG   C   -0.485  -0.075  -6.388 1.00 . A A . 364 HIS CG   1 1 
       16 23915 1 1  25 HIS H    H    1.524   0.473  -2.966 1.00 . A A . 364 HIS H    1 1 
       16 23916 1 1  25 HIS HA   H    1.766   1.335  -5.648 1.00 . A A . 364 HIS HA   1 1 
       16 23917 1 1  25 HIS HB2  H    0.814  -0.847  -4.888 1.00 . A A . 364 HIS HB2  1 1 
       16 23918 1 1  25 HIS HB3  H   -0.598  -0.023  -4.271 1.00 . A A . 364 HIS HB3  1 1 
       16 23919 1 1  25 HIS HD1  H    1.104  -0.643  -7.707 1.00 . A A . 364 HIS HD1  1 1 
       16 23920 1 1  25 HIS HD2  H   -2.556   0.478  -5.952 1.00 . A A . 364 HIS HD2  1 1 
       16 23921 1 1  25 HIS HE1  H   -0.597  -0.543  -9.603 1.00 . A A . 364 HIS HE1  1 1 
       16 23922 1 1  25 HIS N    N    1.703   1.260  -3.574 1.00 . A A . 364 HIS N    1 1 
       16 23923 1 1  25 HIS ND1  N    0.130  -0.398  -7.579 1.00 . A A . 364 HIS ND1  1 1 
       16 23924 1 1  25 HIS NE2  N   -1.989   0.013  -8.050 1.00 . A A . 364 HIS NE2  1 1 
       16 23925 1 1  25 HIS O    O    0.287   3.402  -5.856 1.00 . A A . 364 HIS O    1 1 
       16 23926 1 1  26 LYS C    C   -0.912   5.173  -3.838 1.00 . A A . 365 LYS C    1 1 
       16 23927 1 1  26 LYS CA   C   -1.647   3.842  -3.738 1.00 . A A . 365 LYS CA   1 1 
       16 23928 1 1  26 LYS CB   C   -2.265   3.637  -2.334 1.00 . A A . 365 LYS CB   1 1 
       16 23929 1 1  26 LYS CD   C   -3.233   4.469  -0.185 1.00 . A A . 365 LYS CD   1 1 
       16 23930 1 1  26 LYS CE   C   -4.001   5.638   0.446 1.00 . A A . 365 LYS CE   1 1 
       16 23931 1 1  26 LYS CG   C   -2.626   4.902  -1.532 1.00 . A A . 365 LYS CG   1 1 
       16 23932 1 1  26 LYS H    H   -0.767   1.941  -3.285 1.00 . A A . 365 LYS H    1 1 
       16 23933 1 1  26 LYS HA   H   -2.443   3.863  -4.483 1.00 . A A . 365 LYS HA   1 1 
       16 23934 1 1  26 LYS HB2  H   -3.163   3.029  -2.461 1.00 . A A . 365 LYS HB2  1 1 
       16 23935 1 1  26 LYS HB3  H   -1.585   3.063  -1.716 1.00 . A A . 365 LYS HB3  1 1 
       16 23936 1 1  26 LYS HD2  H   -3.899   3.612  -0.333 1.00 . A A . 365 LYS HD2  1 1 
       16 23937 1 1  26 LYS HD3  H   -2.427   4.162   0.483 1.00 . A A . 365 LYS HD3  1 1 
       16 23938 1 1  26 LYS HE2  H   -3.302   6.455   0.644 1.00 . A A . 365 LYS HE2  1 1 
       16 23939 1 1  26 LYS HE3  H   -4.741   5.999  -0.276 1.00 . A A . 365 LYS HE3  1 1 
       16 23940 1 1  26 LYS HG2  H   -1.713   5.501  -1.330 1.00 . A A . 365 LYS HG2  1 1 
       16 23941 1 1  26 LYS HG3  H   -3.347   5.492  -2.100 1.00 . A A . 365 LYS HG3  1 1 
       16 23942 1 1  26 LYS HZ1  H   -5.198   6.009   2.102 1.00 . A A . 365 LYS HZ1  1 1 
       16 23943 1 1  26 LYS HZ2  H   -5.350   4.489   1.535 1.00 . A A . 365 LYS HZ2  1 1 
       16 23944 1 1  26 LYS HZ3  H   -4.028   4.913   2.398 1.00 . A A . 365 LYS HZ3  1 1 
       16 23945 1 1  26 LYS N    N   -0.761   2.690  -3.975 1.00 . A A . 365 LYS N    1 1 
       16 23946 1 1  26 LYS NZ   N   -4.686   5.233   1.703 1.00 . A A . 365 LYS NZ   1 1 
       16 23947 1 1  26 LYS O    O   -1.288   6.058  -4.604 1.00 . A A . 365 LYS O    1 1 
       16 23948 1 1  27 CYS C    C    1.848   6.779  -4.004 1.00 . A A . 366 CYS C    1 1 
       16 23949 1 1  27 CYS CA   C    0.905   6.496  -2.819 1.00 . A A . 366 CYS CA   1 1 
       16 23950 1 1  27 CYS CB   C    1.518   6.327  -1.431 1.00 . A A . 366 CYS CB   1 1 
       16 23951 1 1  27 CYS H    H    0.320   4.517  -2.414 1.00 . A A . 366 CYS H    1 1 
       16 23952 1 1  27 CYS HA   H    0.214   7.326  -2.732 1.00 . A A . 366 CYS HA   1 1 
       16 23953 1 1  27 CYS HB2  H    0.729   6.094  -0.726 1.00 . A A . 366 CYS HB2  1 1 
       16 23954 1 1  27 CYS HB3  H    2.149   5.453  -1.415 1.00 . A A . 366 CYS HB3  1 1 
       16 23955 1 1  27 CYS N    N    0.121   5.303  -3.021 1.00 . A A . 366 CYS N    1 1 
       16 23956 1 1  27 CYS O    O    2.115   7.939  -4.295 1.00 . A A . 366 CYS O    1 1 
       16 23957 1 1  27 CYS SG   S    2.315   7.814  -0.800 1.00 . A A . 366 CYS SG   1 1 
       16 23958 1 1  28 GLN C    C    2.173   6.590  -7.041 1.00 . A A . 367 GLN C    1 1 
       16 23959 1 1  28 GLN CA   C    3.083   5.936  -5.990 1.00 . A A . 367 GLN CA   1 1 
       16 23960 1 1  28 GLN CB   C    3.628   4.570  -6.459 1.00 . A A . 367 GLN CB   1 1 
       16 23961 1 1  28 GLN CD   C    5.628   5.410  -7.824 1.00 . A A . 367 GLN CD   1 1 
       16 23962 1 1  28 GLN CG   C    4.349   4.575  -7.816 1.00 . A A . 367 GLN CG   1 1 
       16 23963 1 1  28 GLN H    H    2.068   4.817  -4.472 1.00 . A A . 367 GLN H    1 1 
       16 23964 1 1  28 GLN HA   H    3.922   6.609  -5.816 1.00 . A A . 367 GLN HA   1 1 
       16 23965 1 1  28 GLN HB2  H    4.323   4.193  -5.706 1.00 . A A . 367 GLN HB2  1 1 
       16 23966 1 1  28 GLN HB3  H    2.802   3.864  -6.532 1.00 . A A . 367 GLN HB3  1 1 
       16 23967 1 1  28 GLN HE21 H    5.043   6.471  -9.446 1.00 . A A . 367 GLN HE21 1 1 
       16 23968 1 1  28 GLN HE22 H    6.618   6.880  -8.756 1.00 . A A . 367 GLN HE22 1 1 
       16 23969 1 1  28 GLN HG2  H    4.619   3.550  -8.071 1.00 . A A . 367 GLN HG2  1 1 
       16 23970 1 1  28 GLN HG3  H    3.666   4.928  -8.589 1.00 . A A . 367 GLN HG3  1 1 
       16 23971 1 1  28 GLN N    N    2.312   5.765  -4.745 1.00 . A A . 367 GLN N    1 1 
       16 23972 1 1  28 GLN NE2  N    5.773   6.333  -8.748 1.00 . A A . 367 GLN NE2  1 1 
       16 23973 1 1  28 GLN O    O    2.544   7.613  -7.617 1.00 . A A . 367 GLN O    1 1 
       16 23974 1 1  28 GLN OE1  O    6.524   5.235  -7.008 1.00 . A A . 367 GLN OE1  1 1 
       16 23975 1 1  29 ARG C    C   -0.452   8.033  -7.734 1.00 . A A . 368 ARG C    1 1 
       16 23976 1 1  29 ARG CA   C   -0.073   6.610  -8.128 1.00 . A A . 368 ARG CA   1 1 
       16 23977 1 1  29 ARG CB   C   -1.275   5.648  -8.154 1.00 . A A . 368 ARG CB   1 1 
       16 23978 1 1  29 ARG CD   C   -3.544   5.069  -9.060 1.00 . A A . 368 ARG CD   1 1 
       16 23979 1 1  29 ARG CG   C   -2.388   6.074  -9.124 1.00 . A A . 368 ARG CG   1 1 
       16 23980 1 1  29 ARG CZ   C   -5.012   4.923 -11.097 1.00 . A A . 368 ARG CZ   1 1 
       16 23981 1 1  29 ARG H    H    0.723   5.214  -6.695 1.00 . A A . 368 ARG H    1 1 
       16 23982 1 1  29 ARG HA   H    0.310   6.720  -9.130 1.00 . A A . 368 ARG HA   1 1 
       16 23983 1 1  29 ARG HB2  H   -0.920   4.659  -8.452 1.00 . A A . 368 ARG HB2  1 1 
       16 23984 1 1  29 ARG HB3  H   -1.695   5.566  -7.152 1.00 . A A . 368 ARG HB3  1 1 
       16 23985 1 1  29 ARG HD2  H   -3.175   4.076  -9.318 1.00 . A A . 368 ARG HD2  1 1 
       16 23986 1 1  29 ARG HD3  H   -3.912   5.024  -8.032 1.00 . A A . 368 ARG HD3  1 1 
       16 23987 1 1  29 ARG HE   H   -5.249   6.216  -9.614 1.00 . A A . 368 ARG HE   1 1 
       16 23988 1 1  29 ARG HG2  H   -2.761   7.061  -8.848 1.00 . A A . 368 ARG HG2  1 1 
       16 23989 1 1  29 ARG HG3  H   -1.992   6.114 -10.141 1.00 . A A . 368 ARG HG3  1 1 
       16 23990 1 1  29 ARG HH11 H   -3.516   3.604 -11.193 1.00 . A A . 368 ARG HH11 1 1 
       16 23991 1 1  29 ARG HH12 H   -4.636   3.559 -12.528 1.00 . A A . 368 ARG HH12 1 1 
       16 23992 1 1  29 ARG HH21 H   -6.625   6.095 -11.337 1.00 . A A . 368 ARG HH21 1 1 
       16 23993 1 1  29 ARG HH22 H   -6.342   4.936 -12.602 1.00 . A A . 368 ARG HH22 1 1 
       16 23994 1 1  29 ARG N    N    0.958   6.048  -7.231 1.00 . A A . 368 ARG N    1 1 
       16 23995 1 1  29 ARG NE   N   -4.663   5.465  -9.943 1.00 . A A . 368 ARG NE   1 1 
       16 23996 1 1  29 ARG NH1  N   -4.339   3.954 -11.652 1.00 . A A . 368 ARG NH1  1 1 
       16 23997 1 1  29 ARG NH2  N   -6.068   5.353 -11.728 1.00 . A A . 368 ARG NH2  1 1 
       16 23998 1 1  29 ARG O    O   -0.440   8.935  -8.570 1.00 . A A . 368 ARG O    1 1 
       16 23999 1 1  30 ARG C    C   -0.021  10.589  -6.096 1.00 . A A . 369 ARG C    1 1 
       16 24000 1 1  30 ARG CA   C   -1.092   9.529  -5.858 1.00 . A A . 369 ARG CA   1 1 
       16 24001 1 1  30 ARG CB   C   -1.294   9.261  -4.357 1.00 . A A . 369 ARG CB   1 1 
       16 24002 1 1  30 ARG CD   C   -0.638  10.033  -2.076 1.00 . A A . 369 ARG CD   1 1 
       16 24003 1 1  30 ARG CG   C   -1.387  10.435  -3.363 1.00 . A A . 369 ARG CG   1 1 
       16 24004 1 1  30 ARG CZ   C   -0.287  10.953   0.220 1.00 . A A . 369 ARG CZ   1 1 
       16 24005 1 1  30 ARG H    H   -0.679   7.433  -5.837 1.00 . A A . 369 ARG H    1 1 
       16 24006 1 1  30 ARG HA   H   -2.002   9.851  -6.355 1.00 . A A . 369 ARG HA   1 1 
       16 24007 1 1  30 ARG HB2  H   -2.167   8.621  -4.218 1.00 . A A . 369 ARG HB2  1 1 
       16 24008 1 1  30 ARG HB3  H   -0.425   8.682  -4.069 1.00 . A A . 369 ARG HB3  1 1 
       16 24009 1 1  30 ARG HD2  H   -0.921   9.013  -1.800 1.00 . A A . 369 ARG HD2  1 1 
       16 24010 1 1  30 ARG HD3  H    0.433  10.031  -2.292 1.00 . A A . 369 ARG HD3  1 1 
       16 24011 1 1  30 ARG HE   H   -1.630  11.640  -1.078 1.00 . A A . 369 ARG HE   1 1 
       16 24012 1 1  30 ARG HG2  H   -0.932  11.340  -3.764 1.00 . A A . 369 ARG HG2  1 1 
       16 24013 1 1  30 ARG HG3  H   -2.437  10.635  -3.144 1.00 . A A . 369 ARG HG3  1 1 
       16 24014 1 1  30 ARG HH11 H    0.946   9.417  -0.166 1.00 . A A . 369 ARG HH11 1 1 
       16 24015 1 1  30 ARG HH12 H    1.118  10.117   1.408 1.00 . A A . 369 ARG HH12 1 1 
       16 24016 1 1  30 ARG HH21 H   -1.329  12.503   0.961 1.00 . A A . 369 ARG HH21 1 1 
       16 24017 1 1  30 ARG HH22 H   -0.131  11.821   2.021 1.00 . A A . 369 ARG HH22 1 1 
       16 24018 1 1  30 ARG N    N   -0.729   8.239  -6.451 1.00 . A A . 369 ARG N    1 1 
       16 24019 1 1  30 ARG NE   N   -0.906  10.951  -0.951 1.00 . A A . 369 ARG NE   1 1 
       16 24020 1 1  30 ARG NH1  N    0.655  10.105   0.514 1.00 . A A . 369 ARG NH1  1 1 
       16 24021 1 1  30 ARG NH2  N   -0.609  11.822   1.135 1.00 . A A . 369 ARG NH2  1 1 
       16 24022 1 1  30 ARG O    O   -0.332  11.717  -6.472 1.00 . A A . 369 ARG O    1 1 
       16 24023 1 1  31 GLU C    C    2.579  11.500  -7.497 1.00 . A A . 370 GLU C    1 1 
       16 24024 1 1  31 GLU CA   C    2.388  11.099  -6.032 1.00 . A A . 370 GLU CA   1 1 
       16 24025 1 1  31 GLU CB   C    3.640  10.392  -5.499 1.00 . A A . 370 GLU CB   1 1 
       16 24026 1 1  31 GLU CD   C    6.086  10.573  -4.787 1.00 . A A . 370 GLU CD   1 1 
       16 24027 1 1  31 GLU CG   C    4.899  11.272  -5.476 1.00 . A A . 370 GLU CG   1 1 
       16 24028 1 1  31 GLU H    H    1.393   9.266  -5.545 1.00 . A A . 370 GLU H    1 1 
       16 24029 1 1  31 GLU HA   H    2.206  11.989  -5.427 1.00 . A A . 370 GLU HA   1 1 
       16 24030 1 1  31 GLU HB2  H    3.408  10.088  -4.488 1.00 . A A . 370 GLU HB2  1 1 
       16 24031 1 1  31 GLU HB3  H    3.845   9.495  -6.083 1.00 . A A . 370 GLU HB3  1 1 
       16 24032 1 1  31 GLU HG2  H    5.170  11.524  -6.503 1.00 . A A . 370 GLU HG2  1 1 
       16 24033 1 1  31 GLU HG3  H    4.672  12.197  -4.944 1.00 . A A . 370 GLU HG3  1 1 
       16 24034 1 1  31 GLU N    N    1.235  10.215  -5.871 1.00 . A A . 370 GLU N    1 1 
       16 24035 1 1  31 GLU O    O    2.504  12.681  -7.836 1.00 . A A . 370 GLU O    1 1 
       16 24036 1 1  31 GLU OE1  O    5.878   9.664  -3.948 1.00 . A A . 370 GLU OE1  1 1 
       16 24037 1 1  31 GLU OE2  O    7.257  10.938  -5.041 1.00 . A A . 370 GLU OE2  1 1 
       16 24038 1 1  32 GLN C    C    1.813  11.478 -10.495 1.00 . A A . 371 GLN C    1 1 
       16 24039 1 1  32 GLN CA   C    2.993  10.755  -9.814 1.00 . A A . 371 GLN CA   1 1 
       16 24040 1 1  32 GLN CB   C    3.418   9.462 -10.533 1.00 . A A . 371 GLN CB   1 1 
       16 24041 1 1  32 GLN CD   C    2.782   7.114 -11.297 1.00 . A A . 371 GLN CD   1 1 
       16 24042 1 1  32 GLN CG   C    2.276   8.472 -10.809 1.00 . A A . 371 GLN CG   1 1 
       16 24043 1 1  32 GLN H    H    2.812   9.562  -8.019 1.00 . A A . 371 GLN H    1 1 
       16 24044 1 1  32 GLN HA   H    3.842  11.437  -9.890 1.00 . A A . 371 GLN HA   1 1 
       16 24045 1 1  32 GLN HB2  H    3.873   9.728 -11.487 1.00 . A A . 371 GLN HB2  1 1 
       16 24046 1 1  32 GLN HB3  H    4.184   8.976  -9.927 1.00 . A A . 371 GLN HB3  1 1 
       16 24047 1 1  32 GLN HE21 H    1.392   6.983 -12.765 1.00 . A A . 371 GLN HE21 1 1 
       16 24048 1 1  32 GLN HE22 H    2.519   5.642 -12.625 1.00 . A A . 371 GLN HE22 1 1 
       16 24049 1 1  32 GLN HG2  H    1.701   8.316  -9.904 1.00 . A A . 371 GLN HG2  1 1 
       16 24050 1 1  32 GLN HG3  H    1.608   8.901 -11.558 1.00 . A A . 371 GLN HG3  1 1 
       16 24051 1 1  32 GLN N    N    2.783  10.514  -8.378 1.00 . A A . 371 GLN N    1 1 
       16 24052 1 1  32 GLN NE2  N    2.175   6.537 -12.312 1.00 . A A . 371 GLN NE2  1 1 
       16 24053 1 1  32 GLN O    O    2.021  12.203 -11.470 1.00 . A A . 371 GLN O    1 1 
       16 24054 1 1  32 GLN OE1  O    3.731   6.542 -10.776 1.00 . A A . 371 GLN OE1  1 1 
       16 24055 1 1  33 ALA C    C   -0.601  13.562 -10.127 1.00 . A A . 372 ALA C    1 1 
       16 24056 1 1  33 ALA CA   C   -0.597  12.047 -10.461 1.00 . A A . 372 ALA CA   1 1 
       16 24057 1 1  33 ALA CB   C   -1.854  11.364  -9.910 1.00 . A A . 372 ALA CB   1 1 
       16 24058 1 1  33 ALA H    H    0.471  10.713  -9.172 1.00 . A A . 372 ALA H    1 1 
       16 24059 1 1  33 ALA HA   H   -0.620  11.963 -11.549 1.00 . A A . 372 ALA HA   1 1 
       16 24060 1 1  33 ALA HB1  H   -1.853  11.395  -8.819 1.00 . A A . 372 ALA HB1  1 1 
       16 24061 1 1  33 ALA HB2  H   -2.746  11.873 -10.277 1.00 . A A . 372 ALA HB2  1 1 
       16 24062 1 1  33 ALA HB3  H   -1.890  10.327 -10.247 1.00 . A A . 372 ALA HB3  1 1 
       16 24063 1 1  33 ALA N    N    0.589  11.335  -9.969 1.00 . A A . 372 ALA N    1 1 
       16 24064 1 1  33 ALA O    O   -1.460  14.288 -10.637 1.00 . A A . 372 ALA O    1 1 
       16 24065 1 1  34 ASN C    C    1.778  16.108  -8.996 1.00 . A A . 373 ASN C    1 1 
       16 24066 1 1  34 ASN CA   C    0.387  15.451  -8.842 1.00 . A A . 373 ASN CA   1 1 
       16 24067 1 1  34 ASN CB   C   -0.101  15.505  -7.383 1.00 . A A . 373 ASN CB   1 1 
       16 24068 1 1  34 ASN CG   C   -0.188  16.927  -6.850 1.00 . A A . 373 ASN CG   1 1 
       16 24069 1 1  34 ASN H    H    0.984  13.397  -8.877 1.00 . A A . 373 ASN H    1 1 
       16 24070 1 1  34 ASN HA   H   -0.298  16.051  -9.444 1.00 . A A . 373 ASN HA   1 1 
       16 24071 1 1  34 ASN HB2  H   -1.096  15.064  -7.315 1.00 . A A . 373 ASN HB2  1 1 
       16 24072 1 1  34 ASN HB3  H    0.568  14.915  -6.756 1.00 . A A . 373 ASN HB3  1 1 
       16 24073 1 1  34 ASN HD21 H    1.043  16.530  -5.295 1.00 . A A . 373 ASN HD21 1 1 
       16 24074 1 1  34 ASN HD22 H    0.427  18.171  -5.409 1.00 . A A . 373 ASN HD22 1 1 
       16 24075 1 1  34 ASN N    N    0.319  14.049  -9.278 1.00 . A A . 373 ASN N    1 1 
       16 24076 1 1  34 ASN ND2  N    0.487  17.228  -5.763 1.00 . A A . 373 ASN ND2  1 1 
       16 24077 1 1  34 ASN O    O    1.852  17.260  -9.432 1.00 . A A . 373 ASN O    1 1 
       16 24078 1 1  34 ASN OD1  O   -0.864  17.784  -7.401 1.00 . A A . 373 ASN OD1  1 1 
       16 24079 1 1  35 GLY C    C    5.236  15.351  -7.763 1.00 . A A . 374 GLY C    1 1 
       16 24080 1 1  35 GLY CA   C    4.242  15.939  -8.771 1.00 . A A . 374 GLY CA   1 1 
       16 24081 1 1  35 GLY H    H    2.763  14.468  -8.306 1.00 . A A . 374 GLY H    1 1 
       16 24082 1 1  35 GLY HA2  H    4.621  15.739  -9.773 1.00 . A A . 374 GLY HA2  1 1 
       16 24083 1 1  35 GLY HA3  H    4.233  17.021  -8.631 1.00 . A A . 374 GLY HA3  1 1 
       16 24084 1 1  35 GLY N    N    2.873  15.414  -8.661 1.00 . A A . 374 GLY N    1 1 
       16 24085 1 1  35 GLY O    O    4.970  14.352  -7.096 1.00 . A A . 374 GLY O    1 1 
       16 24086 1 1  36 GLU C    C    7.279  15.892  -5.278 1.00 . A A . 375 GLU C    1 1 
       16 24087 1 1  36 GLU CA   C    7.538  15.628  -6.784 1.00 . A A . 375 GLU CA   1 1 
       16 24088 1 1  36 GLU CB   C    8.815  16.352  -7.270 1.00 . A A . 375 GLU CB   1 1 
       16 24089 1 1  36 GLU CD   C    8.683  17.283  -9.671 1.00 . A A . 375 GLU CD   1 1 
       16 24090 1 1  36 GLU CG   C    9.162  16.133  -8.755 1.00 . A A . 375 GLU CG   1 1 
       16 24091 1 1  36 GLU H    H    6.553  16.778  -8.275 1.00 . A A . 375 GLU H    1 1 
       16 24092 1 1  36 GLU HA   H    7.714  14.555  -6.880 1.00 . A A . 375 GLU HA   1 1 
       16 24093 1 1  36 GLU HB2  H    8.734  17.423  -7.074 1.00 . A A . 375 GLU HB2  1 1 
       16 24094 1 1  36 GLU HB3  H    9.651  15.972  -6.680 1.00 . A A . 375 GLU HB3  1 1 
       16 24095 1 1  36 GLU HG2  H   10.249  16.052  -8.829 1.00 . A A . 375 GLU HG2  1 1 
       16 24096 1 1  36 GLU HG3  H    8.749  15.180  -9.096 1.00 . A A . 375 GLU HG3  1 1 
       16 24097 1 1  36 GLU N    N    6.406  15.980  -7.658 1.00 . A A . 375 GLU N    1 1 
       16 24098 1 1  36 GLU O    O    8.056  16.585  -4.612 1.00 . A A . 375 GLU O    1 1 
       16 24099 1 1  36 GLU OE1  O    7.492  17.678  -9.611 1.00 . A A . 375 GLU OE1  1 1 
       16 24100 1 1  36 GLU OE2  O    9.500  17.798 -10.475 1.00 . A A . 375 GLU OE2  1 1 
       16 24101 1 1  37 VAL C    C    6.835  14.954  -2.351 1.00 . A A . 376 VAL C    1 1 
       16 24102 1 1  37 VAL CA   C    5.765  15.511  -3.313 1.00 . A A . 376 VAL CA   1 1 
       16 24103 1 1  37 VAL CB   C    4.395  14.831  -3.074 1.00 . A A . 376 VAL CB   1 1 
       16 24104 1 1  37 VAL CG1  C    3.873  15.015  -1.642 1.00 . A A . 376 VAL CG1  1 1 
       16 24105 1 1  37 VAL CG2  C    3.308  15.396  -4.004 1.00 . A A . 376 VAL CG2  1 1 
       16 24106 1 1  37 VAL H    H    5.578  14.826  -5.342 1.00 . A A . 376 VAL H    1 1 
       16 24107 1 1  37 VAL HA   H    5.649  16.576  -3.104 1.00 . A A . 376 VAL HA   1 1 
       16 24108 1 1  37 VAL HB   H    4.490  13.762  -3.265 1.00 . A A . 376 VAL HB   1 1 
       16 24109 1 1  37 VAL HG11 H    3.820  16.075  -1.390 1.00 . A A . 376 VAL HG11 1 1 
       16 24110 1 1  37 VAL HG12 H    2.878  14.578  -1.549 1.00 . A A . 376 VAL HG12 1 1 
       16 24111 1 1  37 VAL HG13 H    4.520  14.501  -0.932 1.00 . A A . 376 VAL HG13 1 1 
       16 24112 1 1  37 VAL HG21 H    2.352  14.912  -3.793 1.00 . A A . 376 VAL HG21 1 1 
       16 24113 1 1  37 VAL HG22 H    3.209  16.471  -3.851 1.00 . A A . 376 VAL HG22 1 1 
       16 24114 1 1  37 VAL HG23 H    3.554  15.202  -5.046 1.00 . A A . 376 VAL HG23 1 1 
       16 24115 1 1  37 VAL N    N    6.175  15.371  -4.728 1.00 . A A . 376 VAL N    1 1 
       16 24116 1 1  37 VAL O    O    7.507  13.962  -2.653 1.00 . A A . 376 VAL O    1 1 
       16 24117 1 1  38 ARG C    C    7.612  13.892   0.570 1.00 . A A . 377 ARG C    1 1 
       16 24118 1 1  38 ARG CA   C    7.953  15.229  -0.116 1.00 . A A . 377 ARG CA   1 1 
       16 24119 1 1  38 ARG CB   C    8.035  16.401   0.893 1.00 . A A . 377 ARG CB   1 1 
       16 24120 1 1  38 ARG CD   C   10.481  17.121   0.308 1.00 . A A . 377 ARG CD   1 1 
       16 24121 1 1  38 ARG CG   C    9.452  16.757   1.397 1.00 . A A . 377 ARG CG   1 1 
       16 24122 1 1  38 ARG CZ   C    9.604  17.765  -1.948 1.00 . A A . 377 ARG CZ   1 1 
       16 24123 1 1  38 ARG H    H    6.400  16.396  -1.017 1.00 . A A . 377 ARG H    1 1 
       16 24124 1 1  38 ARG HA   H    8.926  15.081  -0.581 1.00 . A A . 377 ARG HA   1 1 
       16 24125 1 1  38 ARG HB2  H    7.618  17.302   0.442 1.00 . A A . 377 ARG HB2  1 1 
       16 24126 1 1  38 ARG HB3  H    7.404  16.178   1.756 1.00 . A A . 377 ARG HB3  1 1 
       16 24127 1 1  38 ARG HD2  H   11.342  17.589   0.789 1.00 . A A . 377 ARG HD2  1 1 
       16 24128 1 1  38 ARG HD3  H   10.838  16.204  -0.162 1.00 . A A . 377 ARG HD3  1 1 
       16 24129 1 1  38 ARG HE   H    9.650  18.965  -0.367 1.00 . A A . 377 ARG HE   1 1 
       16 24130 1 1  38 ARG HG2  H    9.358  17.611   2.069 1.00 . A A . 377 ARG HG2  1 1 
       16 24131 1 1  38 ARG HG3  H    9.848  15.927   1.983 1.00 . A A . 377 ARG HG3  1 1 
       16 24132 1 1  38 ARG HH11 H   10.613  16.039  -2.092 1.00 . A A . 377 ARG HH11 1 1 
       16 24133 1 1  38 ARG HH12 H    9.580  16.455  -3.451 1.00 . A A . 377 ARG HH12 1 1 
       16 24134 1 1  38 ARG HH21 H    8.533  19.438  -2.270 1.00 . A A . 377 ARG HH21 1 1 
       16 24135 1 1  38 ARG HH22 H    8.559  18.256  -3.566 1.00 . A A . 377 ARG HH22 1 1 
       16 24136 1 1  38 ARG N    N    6.997  15.598  -1.184 1.00 . A A . 377 ARG N    1 1 
       16 24137 1 1  38 ARG NE   N    9.927  18.053  -0.699 1.00 . A A . 377 ARG NE   1 1 
       16 24138 1 1  38 ARG NH1  N    9.972  16.668  -2.541 1.00 . A A . 377 ARG NH1  1 1 
       16 24139 1 1  38 ARG NH2  N    8.862  18.567  -2.652 1.00 . A A . 377 ARG NH2  1 1 
       16 24140 1 1  38 ARG O    O    6.592  13.267   0.271 1.00 . A A . 377 ARG O    1 1 
       16 24141 1 1  39 ALA C    C    6.916  12.085   2.914 1.00 . A A . 378 ALA C    1 1 
       16 24142 1 1  39 ALA CA   C    8.312  12.216   2.264 1.00 . A A . 378 ALA CA   1 1 
       16 24143 1 1  39 ALA CB   C    9.432  12.140   3.310 1.00 . A A . 378 ALA CB   1 1 
       16 24144 1 1  39 ALA H    H    9.278  14.011   1.696 1.00 . A A . 378 ALA H    1 1 
       16 24145 1 1  39 ALA HA   H    8.444  11.380   1.575 1.00 . A A . 378 ALA HA   1 1 
       16 24146 1 1  39 ALA HB1  H    9.364  11.196   3.852 1.00 . A A . 378 ALA HB1  1 1 
       16 24147 1 1  39 ALA HB2  H   10.406  12.194   2.820 1.00 . A A . 378 ALA HB2  1 1 
       16 24148 1 1  39 ALA HB3  H    9.338  12.965   4.020 1.00 . A A . 378 ALA HB3  1 1 
       16 24149 1 1  39 ALA N    N    8.468  13.453   1.498 1.00 . A A . 378 ALA N    1 1 
       16 24150 1 1  39 ALA O    O    6.393  13.034   3.512 1.00 . A A . 378 ALA O    1 1 
       16 24151 1 1  40 CYS C    C    4.906  10.557   4.824 1.00 . A A . 379 CYS C    1 1 
       16 24152 1 1  40 CYS CA   C    4.998  10.544   3.278 1.00 . A A . 379 CYS CA   1 1 
       16 24153 1 1  40 CYS CB   C    4.631   9.185   2.661 1.00 . A A . 379 CYS CB   1 1 
       16 24154 1 1  40 CYS H    H    6.836  10.191   2.270 1.00 . A A . 379 CYS H    1 1 
       16 24155 1 1  40 CYS HA   H    4.296  11.286   2.896 1.00 . A A . 379 CYS HA   1 1 
       16 24156 1 1  40 CYS HB2  H    4.926   9.172   1.611 1.00 . A A . 379 CYS HB2  1 1 
       16 24157 1 1  40 CYS HB3  H    5.162   8.383   3.178 1.00 . A A . 379 CYS HB3  1 1 
       16 24158 1 1  40 CYS N    N    6.326  10.896   2.774 1.00 . A A . 379 CYS N    1 1 
       16 24159 1 1  40 CYS O    O    5.915  10.547   5.538 1.00 . A A . 379 CYS O    1 1 
       16 24160 1 1  40 CYS SG   S    2.841   8.888   2.733 1.00 . A A . 379 CYS SG   1 1 
       16 24161 1 1  41 SER C    C    3.716   9.323   7.577 1.00 . A A . 380 SER C    1 1 
       16 24162 1 1  41 SER CA   C    3.308  10.574   6.769 1.00 . A A . 380 SER CA   1 1 
       16 24163 1 1  41 SER CB   C    1.787  10.763   6.897 1.00 . A A . 380 SER CB   1 1 
       16 24164 1 1  41 SER H    H    2.912  10.546   4.676 1.00 . A A . 380 SER H    1 1 
       16 24165 1 1  41 SER HA   H    3.795  11.431   7.235 1.00 . A A . 380 SER HA   1 1 
       16 24166 1 1  41 SER HB2  H    1.283   9.863   6.540 1.00 . A A . 380 SER HB2  1 1 
       16 24167 1 1  41 SER HB3  H    1.528  10.915   7.947 1.00 . A A . 380 SER HB3  1 1 
       16 24168 1 1  41 SER HG   H    0.375  11.971   6.264 1.00 . A A . 380 SER HG   1 1 
       16 24169 1 1  41 SER N    N    3.674  10.556   5.340 1.00 . A A . 380 SER N    1 1 
       16 24170 1 1  41 SER O    O    3.444   9.248   8.778 1.00 . A A . 380 SER O    1 1 
       16 24171 1 1  41 SER OG   O    1.341  11.882   6.140 1.00 . A A . 380 SER OG   1 1 
       16 24172 1 1  42 LEU C    C    6.158   6.674   6.928 1.00 . A A . 381 LEU C    1 1 
       16 24173 1 1  42 LEU CA   C    4.782   7.059   7.514 1.00 . A A . 381 LEU CA   1 1 
       16 24174 1 1  42 LEU CB   C    3.677   6.034   7.177 1.00 . A A . 381 LEU CB   1 1 
       16 24175 1 1  42 LEU CD1  C    4.159   4.490   9.151 1.00 . A A . 381 LEU CD1  1 1 
       16 24176 1 1  42 LEU CD2  C    2.674   3.757   7.312 1.00 . A A . 381 LEU CD2  1 1 
       16 24177 1 1  42 LEU CG   C    3.913   4.589   7.645 1.00 . A A . 381 LEU CG   1 1 
       16 24178 1 1  42 LEU H    H    4.533   8.473   5.954 1.00 . A A . 381 LEU H    1 1 
       16 24179 1 1  42 LEU HA   H    4.848   7.147   8.598 1.00 . A A . 381 LEU HA   1 1 
       16 24180 1 1  42 LEU HB2  H    2.744   6.388   7.621 1.00 . A A . 381 LEU HB2  1 1 
       16 24181 1 1  42 LEU HB3  H    3.535   6.017   6.094 1.00 . A A . 381 LEU HB3  1 1 
       16 24182 1 1  42 LEU HD11 H    3.359   4.996   9.693 1.00 . A A . 381 LEU HD11 1 1 
       16 24183 1 1  42 LEU HD12 H    4.185   3.443   9.455 1.00 . A A . 381 LEU HD12 1 1 
       16 24184 1 1  42 LEU HD13 H    5.113   4.945   9.407 1.00 . A A . 381 LEU HD13 1 1 
       16 24185 1 1  42 LEU HD21 H    2.483   3.793   6.238 1.00 . A A . 381 LEU HD21 1 1 
       16 24186 1 1  42 LEU HD22 H    2.831   2.721   7.609 1.00 . A A . 381 LEU HD22 1 1 
       16 24187 1 1  42 LEU HD23 H    1.804   4.149   7.839 1.00 . A A . 381 LEU HD23 1 1 
       16 24188 1 1  42 LEU HG   H    4.772   4.170   7.119 1.00 . A A . 381 LEU HG   1 1 
       16 24189 1 1  42 LEU N    N    4.351   8.336   6.938 1.00 . A A . 381 LEU N    1 1 
       16 24190 1 1  42 LEU O    O    6.217   6.353   5.742 1.00 . A A . 381 LEU O    1 1 
       16 24191 1 1  43 PRO C    C    8.774   5.151   6.325 1.00 . A A . 382 PRO C    1 1 
       16 24192 1 1  43 PRO CA   C    8.625   6.413   7.195 1.00 . A A . 382 PRO CA   1 1 
       16 24193 1 1  43 PRO CB   C    9.510   6.338   8.443 1.00 . A A . 382 PRO CB   1 1 
       16 24194 1 1  43 PRO CD   C    7.337   7.098   9.096 1.00 . A A . 382 PRO CD   1 1 
       16 24195 1 1  43 PRO CG   C    8.818   7.293   9.412 1.00 . A A . 382 PRO CG   1 1 
       16 24196 1 1  43 PRO HA   H    8.948   7.269   6.599 1.00 . A A . 382 PRO HA   1 1 
       16 24197 1 1  43 PRO HB2  H    9.493   5.329   8.860 1.00 . A A . 382 PRO HB2  1 1 
       16 24198 1 1  43 PRO HB3  H   10.534   6.648   8.232 1.00 . A A . 382 PRO HB3  1 1 
       16 24199 1 1  43 PRO HD2  H    6.936   6.297   9.718 1.00 . A A . 382 PRO HD2  1 1 
       16 24200 1 1  43 PRO HD3  H    6.795   8.027   9.279 1.00 . A A . 382 PRO HD3  1 1 
       16 24201 1 1  43 PRO HG2  H    9.045   7.051  10.451 1.00 . A A . 382 PRO HG2  1 1 
       16 24202 1 1  43 PRO HG3  H    9.109   8.320   9.184 1.00 . A A . 382 PRO HG3  1 1 
       16 24203 1 1  43 PRO N    N    7.271   6.708   7.693 1.00 . A A . 382 PRO N    1 1 
       16 24204 1 1  43 PRO O    O    9.494   5.172   5.323 1.00 . A A . 382 PRO O    1 1 
       16 24205 1 1  44 HIS C    C    7.555   2.870   4.509 1.00 . A A . 383 HIS C    1 1 
       16 24206 1 1  44 HIS CA   C    8.117   2.786   5.943 1.00 . A A . 383 HIS CA   1 1 
       16 24207 1 1  44 HIS CB   C    7.351   1.721   6.744 1.00 . A A . 383 HIS CB   1 1 
       16 24208 1 1  44 HIS CD2  C    7.257   1.780   9.314 1.00 . A A . 383 HIS CD2  1 1 
       16 24209 1 1  44 HIS CE1  C    9.234   0.943   9.795 1.00 . A A . 383 HIS CE1  1 1 
       16 24210 1 1  44 HIS CG   C    7.894   1.496   8.134 1.00 . A A . 383 HIS CG   1 1 
       16 24211 1 1  44 HIS H    H    7.516   4.111   7.511 1.00 . A A . 383 HIS H    1 1 
       16 24212 1 1  44 HIS HA   H    9.156   2.465   5.858 1.00 . A A . 383 HIS HA   1 1 
       16 24213 1 1  44 HIS HB2  H    6.304   2.015   6.817 1.00 . A A . 383 HIS HB2  1 1 
       16 24214 1 1  44 HIS HB3  H    7.395   0.774   6.202 1.00 . A A . 383 HIS HB3  1 1 
       16 24215 1 1  44 HIS HD1  H    9.838   0.658   7.805 1.00 . A A . 383 HIS HD1  1 1 
       16 24216 1 1  44 HIS HD2  H    6.266   2.202   9.411 1.00 . A A . 383 HIS HD2  1 1 
       16 24217 1 1  44 HIS HE1  H   10.099   0.577  10.339 1.00 . A A . 383 HIS HE1  1 1 
       16 24218 1 1  44 HIS N    N    8.085   4.060   6.679 1.00 . A A . 383 HIS N    1 1 
       16 24219 1 1  44 HIS ND1  N    9.127   0.973   8.456 1.00 . A A . 383 HIS ND1  1 1 
       16 24220 1 1  44 HIS NE2  N    8.115   1.427  10.365 1.00 . A A . 383 HIS NE2  1 1 
       16 24221 1 1  44 HIS O    O    7.898   2.034   3.670 1.00 . A A . 383 HIS O    1 1 
       16 24222 1 1  45 CYS C    C    7.217   4.240   1.804 1.00 . A A . 384 CYS C    1 1 
       16 24223 1 1  45 CYS CA   C    6.136   4.103   2.888 1.00 . A A . 384 CYS CA   1 1 
       16 24224 1 1  45 CYS CB   C    5.247   5.348   2.993 1.00 . A A . 384 CYS CB   1 1 
       16 24225 1 1  45 CYS H    H    6.501   4.550   4.931 1.00 . A A . 384 CYS H    1 1 
       16 24226 1 1  45 CYS HA   H    5.506   3.250   2.631 1.00 . A A . 384 CYS HA   1 1 
       16 24227 1 1  45 CYS HB2  H    4.431   5.150   3.690 1.00 . A A . 384 CYS HB2  1 1 
       16 24228 1 1  45 CYS HB3  H    5.830   6.189   3.368 1.00 . A A . 384 CYS HB3  1 1 
       16 24229 1 1  45 CYS N    N    6.723   3.876   4.208 1.00 . A A . 384 CYS N    1 1 
       16 24230 1 1  45 CYS O    O    7.159   3.554   0.784 1.00 . A A . 384 CYS O    1 1 
       16 24231 1 1  45 CYS SG   S    4.564   5.809   1.384 1.00 . A A . 384 CYS SG   1 1 
       16 24232 1 1  46 ARG C    C   10.163   4.002   0.835 1.00 . A A . 385 ARG C    1 1 
       16 24233 1 1  46 ARG CA   C    9.354   5.280   1.086 1.00 . A A . 385 ARG CA   1 1 
       16 24234 1 1  46 ARG CB   C   10.242   6.453   1.552 1.00 . A A . 385 ARG CB   1 1 
       16 24235 1 1  46 ARG CD   C    9.444   8.236  -0.077 1.00 . A A . 385 ARG CD   1 1 
       16 24236 1 1  46 ARG CG   C   10.630   7.373   0.383 1.00 . A A . 385 ARG CG   1 1 
       16 24237 1 1  46 ARG CZ   C    8.879   9.500  -2.148 1.00 . A A . 385 ARG CZ   1 1 
       16 24238 1 1  46 ARG H    H    8.245   5.579   2.912 1.00 . A A . 385 ARG H    1 1 
       16 24239 1 1  46 ARG HA   H    8.918   5.529   0.121 1.00 . A A . 385 ARG HA   1 1 
       16 24240 1 1  46 ARG HB2  H    9.721   7.052   2.302 1.00 . A A . 385 ARG HB2  1 1 
       16 24241 1 1  46 ARG HB3  H   11.149   6.062   2.017 1.00 . A A . 385 ARG HB3  1 1 
       16 24242 1 1  46 ARG HD2  H    8.569   7.599  -0.250 1.00 . A A . 385 ARG HD2  1 1 
       16 24243 1 1  46 ARG HD3  H    9.199   8.946   0.716 1.00 . A A . 385 ARG HD3  1 1 
       16 24244 1 1  46 ARG HE   H   10.728   9.011  -1.601 1.00 . A A . 385 ARG HE   1 1 
       16 24245 1 1  46 ARG HG2  H   11.437   8.032   0.704 1.00 . A A . 385 ARG HG2  1 1 
       16 24246 1 1  46 ARG HG3  H   10.991   6.765  -0.448 1.00 . A A . 385 ARG HG3  1 1 
       16 24247 1 1  46 ARG HH11 H    7.295   9.288  -0.947 1.00 . A A . 385 ARG HH11 1 1 
       16 24248 1 1  46 ARG HH12 H    6.963   9.833  -2.588 1.00 . A A . 385 ARG HH12 1 1 
       16 24249 1 1  46 ARG HH21 H   10.197   9.959  -3.594 1.00 . A A . 385 ARG HH21 1 1 
       16 24250 1 1  46 ARG HH22 H    8.518  10.350  -3.929 1.00 . A A . 385 ARG HH22 1 1 
       16 24251 1 1  46 ARG N    N    8.241   5.077   2.033 1.00 . A A . 385 ARG N    1 1 
       16 24252 1 1  46 ARG NE   N    9.760   8.972  -1.317 1.00 . A A . 385 ARG NE   1 1 
       16 24253 1 1  46 ARG NH1  N    7.615   9.555  -1.856 1.00 . A A . 385 ARG NH1  1 1 
       16 24254 1 1  46 ARG NH2  N    9.236   9.973  -3.304 1.00 . A A . 385 ARG NH2  1 1 
       16 24255 1 1  46 ARG O    O   10.556   3.727  -0.298 1.00 . A A . 385 ARG O    1 1 
       16 24256 1 1  47 THR C    C   10.215   0.944   0.910 1.00 . A A . 386 THR C    1 1 
       16 24257 1 1  47 THR CA   C   11.025   1.885   1.796 1.00 . A A . 386 THR CA   1 1 
       16 24258 1 1  47 THR CB   C   11.206   1.249   3.188 1.00 . A A . 386 THR CB   1 1 
       16 24259 1 1  47 THR CG2  C   12.217   0.103   3.165 1.00 . A A . 386 THR CG2  1 1 
       16 24260 1 1  47 THR H    H    9.957   3.464   2.754 1.00 . A A . 386 THR H    1 1 
       16 24261 1 1  47 THR HA   H   12.008   2.020   1.340 1.00 . A A . 386 THR HA   1 1 
       16 24262 1 1  47 THR HB   H   10.248   0.861   3.537 1.00 . A A . 386 THR HB   1 1 
       16 24263 1 1  47 THR HG1  H   12.567   2.457   3.885 1.00 . A A . 386 THR HG1  1 1 
       16 24264 1 1  47 THR HG21 H   12.290  -0.338   4.160 1.00 . A A . 386 THR HG21 1 1 
       16 24265 1 1  47 THR HG22 H   11.893  -0.670   2.467 1.00 . A A . 386 THR HG22 1 1 
       16 24266 1 1  47 THR HG23 H   13.198   0.470   2.859 1.00 . A A . 386 THR HG23 1 1 
       16 24267 1 1  47 THR N    N   10.347   3.187   1.872 1.00 . A A . 386 THR N    1 1 
       16 24268 1 1  47 THR O    O   10.744   0.404  -0.059 1.00 . A A . 386 THR O    1 1 
       16 24269 1 1  47 THR OG1  O   11.660   2.201   4.128 1.00 . A A . 386 THR OG1  1 1 
       16 24270 1 1  48 MET C    C    7.873   0.479  -1.068 1.00 . A A . 387 MET C    1 1 
       16 24271 1 1  48 MET CA   C    8.062  -0.073   0.351 1.00 . A A . 387 MET CA   1 1 
       16 24272 1 1  48 MET CB   C    6.725  -0.362   1.042 1.00 . A A . 387 MET CB   1 1 
       16 24273 1 1  48 MET CE   C    9.279  -2.642   2.509 1.00 . A A . 387 MET CE   1 1 
       16 24274 1 1  48 MET CG   C    6.767  -1.723   1.751 1.00 . A A . 387 MET CG   1 1 
       16 24275 1 1  48 MET H    H    8.507   1.261   1.975 1.00 . A A . 387 MET H    1 1 
       16 24276 1 1  48 MET HA   H    8.598  -1.020   0.223 1.00 . A A . 387 MET HA   1 1 
       16 24277 1 1  48 MET HB2  H    6.466   0.428   1.748 1.00 . A A . 387 MET HB2  1 1 
       16 24278 1 1  48 MET HB3  H    5.947  -0.403   0.281 1.00 . A A . 387 MET HB3  1 1 
       16 24279 1 1  48 MET HE1  H    9.955  -2.960   3.302 1.00 . A A . 387 MET HE1  1 1 
       16 24280 1 1  48 MET HE2  H    8.990  -3.511   1.911 1.00 . A A . 387 MET HE2  1 1 
       16 24281 1 1  48 MET HE3  H    9.798  -1.928   1.871 1.00 . A A . 387 MET HE3  1 1 
       16 24282 1 1  48 MET HG2  H    5.751  -1.994   2.027 1.00 . A A . 387 MET HG2  1 1 
       16 24283 1 1  48 MET HG3  H    7.106  -2.470   1.037 1.00 . A A . 387 MET HG3  1 1 
       16 24284 1 1  48 MET N    N    8.917   0.778   1.180 1.00 . A A . 387 MET N    1 1 
       16 24285 1 1  48 MET O    O    7.834  -0.315  -2.003 1.00 . A A . 387 MET O    1 1 
       16 24286 1 1  48 MET SD   S    7.807  -1.861   3.233 1.00 . A A . 387 MET SD   1 1 
       16 24287 1 1  49 LYS C    C    9.115   2.005  -3.372 1.00 . A A . 388 LYS C    1 1 
       16 24288 1 1  49 LYS CA   C    7.843   2.409  -2.628 1.00 . A A . 388 LYS CA   1 1 
       16 24289 1 1  49 LYS CB   C    7.776   3.939  -2.510 1.00 . A A . 388 LYS CB   1 1 
       16 24290 1 1  49 LYS CD   C    6.488   5.944  -1.773 1.00 . A A . 388 LYS CD   1 1 
       16 24291 1 1  49 LYS CE   C    5.170   6.725  -1.704 1.00 . A A . 388 LYS CE   1 1 
       16 24292 1 1  49 LYS CG   C    6.362   4.518  -2.330 1.00 . A A . 388 LYS CG   1 1 
       16 24293 1 1  49 LYS H    H    7.866   2.427  -0.480 1.00 . A A . 388 LYS H    1 1 
       16 24294 1 1  49 LYS HA   H    7.005   2.045  -3.224 1.00 . A A . 388 LYS HA   1 1 
       16 24295 1 1  49 LYS HB2  H    8.393   4.221  -1.661 1.00 . A A . 388 LYS HB2  1 1 
       16 24296 1 1  49 LYS HB3  H    8.206   4.392  -3.405 1.00 . A A . 388 LYS HB3  1 1 
       16 24297 1 1  49 LYS HD2  H    6.869   5.848  -0.757 1.00 . A A . 388 LYS HD2  1 1 
       16 24298 1 1  49 LYS HD3  H    7.214   6.513  -2.358 1.00 . A A . 388 LYS HD3  1 1 
       16 24299 1 1  49 LYS HE2  H    4.368   6.080  -1.323 1.00 . A A . 388 LYS HE2  1 1 
       16 24300 1 1  49 LYS HE3  H    5.283   7.527  -0.970 1.00 . A A . 388 LYS HE3  1 1 
       16 24301 1 1  49 LYS HG2  H    5.850   4.525  -3.295 1.00 . A A . 388 LYS HG2  1 1 
       16 24302 1 1  49 LYS HG3  H    5.794   3.910  -1.627 1.00 . A A . 388 LYS HG3  1 1 
       16 24303 1 1  49 LYS HZ1  H    5.415   8.070  -3.296 1.00 . A A . 388 LYS HZ1  1 1 
       16 24304 1 1  49 LYS HZ2  H    4.754   6.628  -3.735 1.00 . A A . 388 LYS HZ2  1 1 
       16 24305 1 1  49 LYS HZ3  H    3.870   7.761  -2.932 1.00 . A A . 388 LYS HZ3  1 1 
       16 24306 1 1  49 LYS N    N    7.840   1.802  -1.282 1.00 . A A . 388 LYS N    1 1 
       16 24307 1 1  49 LYS NZ   N    4.783   7.322  -3.006 1.00 . A A . 388 LYS NZ   1 1 
       16 24308 1 1  49 LYS O    O    9.036   1.666  -4.553 1.00 . A A . 388 LYS O    1 1 
       16 24309 1 1  50 ASN C    C   11.463   0.038  -3.685 1.00 . A A . 389 ASN C    1 1 
       16 24310 1 1  50 ASN CA   C   11.525   1.538  -3.323 1.00 . A A . 389 ASN CA   1 1 
       16 24311 1 1  50 ASN CB   C   12.710   1.871  -2.400 1.00 . A A . 389 ASN CB   1 1 
       16 24312 1 1  50 ASN CG   C   14.039   1.473  -3.024 1.00 . A A . 389 ASN CG   1 1 
       16 24313 1 1  50 ASN H    H   10.270   2.254  -1.714 1.00 . A A . 389 ASN H    1 1 
       16 24314 1 1  50 ASN HA   H   11.661   2.087  -4.259 1.00 . A A . 389 ASN HA   1 1 
       16 24315 1 1  50 ASN HB2  H   12.733   2.944  -2.211 1.00 . A A . 389 ASN HB2  1 1 
       16 24316 1 1  50 ASN HB3  H   12.594   1.365  -1.445 1.00 . A A . 389 ASN HB3  1 1 
       16 24317 1 1  50 ASN HD21 H   14.450   0.147  -1.551 1.00 . A A . 389 ASN HD21 1 1 
       16 24318 1 1  50 ASN HD22 H   15.647   0.299  -2.827 1.00 . A A . 389 ASN HD22 1 1 
       16 24319 1 1  50 ASN N    N   10.272   1.983  -2.699 1.00 . A A . 389 ASN N    1 1 
       16 24320 1 1  50 ASN ND2  N   14.766   0.563  -2.412 1.00 . A A . 389 ASN ND2  1 1 
       16 24321 1 1  50 ASN O    O   11.841  -0.350  -4.788 1.00 . A A . 389 ASN O    1 1 
       16 24322 1 1  50 ASN OD1  O   14.436   1.967  -4.070 1.00 . A A . 389 ASN OD1  1 1 
       16 24323 1 1  51 VAL C    C    9.740  -2.521  -4.135 1.00 . A A . 390 VAL C    1 1 
       16 24324 1 1  51 VAL CA   C   10.718  -2.245  -2.986 1.00 . A A . 390 VAL CA   1 1 
       16 24325 1 1  51 VAL CB   C   10.195  -2.858  -1.673 1.00 . A A . 390 VAL CB   1 1 
       16 24326 1 1  51 VAL CG1  C    9.683  -4.296  -1.775 1.00 . A A . 390 VAL CG1  1 1 
       16 24327 1 1  51 VAL CG2  C   11.293  -2.861  -0.609 1.00 . A A . 390 VAL CG2  1 1 
       16 24328 1 1  51 VAL H    H   10.623  -0.392  -1.906 1.00 . A A . 390 VAL H    1 1 
       16 24329 1 1  51 VAL HA   H   11.663  -2.725  -3.248 1.00 . A A . 390 VAL HA   1 1 
       16 24330 1 1  51 VAL HB   H    9.379  -2.236  -1.316 1.00 . A A . 390 VAL HB   1 1 
       16 24331 1 1  51 VAL HG11 H   10.463  -4.950  -2.167 1.00 . A A . 390 VAL HG11 1 1 
       16 24332 1 1  51 VAL HG12 H    9.380  -4.643  -0.784 1.00 . A A . 390 VAL HG12 1 1 
       16 24333 1 1  51 VAL HG13 H    8.812  -4.342  -2.429 1.00 . A A . 390 VAL HG13 1 1 
       16 24334 1 1  51 VAL HG21 H   11.622  -1.848  -0.405 1.00 . A A . 390 VAL HG21 1 1 
       16 24335 1 1  51 VAL HG22 H   10.901  -3.277   0.315 1.00 . A A . 390 VAL HG22 1 1 
       16 24336 1 1  51 VAL HG23 H   12.140  -3.454  -0.953 1.00 . A A . 390 VAL HG23 1 1 
       16 24337 1 1  51 VAL N    N   10.929  -0.795  -2.786 1.00 . A A . 390 VAL N    1 1 
       16 24338 1 1  51 VAL O    O    9.960  -3.434  -4.928 1.00 . A A . 390 VAL O    1 1 
       16 24339 1 1  52 LEU C    C    8.288  -1.450  -6.671 1.00 . A A . 391 LEU C    1 1 
       16 24340 1 1  52 LEU CA   C    7.676  -1.862  -5.323 1.00 . A A . 391 LEU CA   1 1 
       16 24341 1 1  52 LEU CB   C    6.429  -1.041  -4.943 1.00 . A A . 391 LEU CB   1 1 
       16 24342 1 1  52 LEU CD1  C    3.997  -0.576  -5.115 1.00 . A A . 391 LEU CD1  1 1 
       16 24343 1 1  52 LEU CD2  C    5.133  -1.369  -7.153 1.00 . A A . 391 LEU CD2  1 1 
       16 24344 1 1  52 LEU CG   C    5.120  -1.471  -5.629 1.00 . A A . 391 LEU CG   1 1 
       16 24345 1 1  52 LEU H    H    8.540  -0.999  -3.568 1.00 . A A . 391 LEU H    1 1 
       16 24346 1 1  52 LEU HA   H    7.396  -2.915  -5.387 1.00 . A A . 391 LEU HA   1 1 
       16 24347 1 1  52 LEU HB2  H    6.263  -1.158  -3.871 1.00 . A A . 391 LEU HB2  1 1 
       16 24348 1 1  52 LEU HB3  H    6.616   0.016  -5.134 1.00 . A A . 391 LEU HB3  1 1 
       16 24349 1 1  52 LEU HD11 H    3.904  -0.694  -4.036 1.00 . A A . 391 LEU HD11 1 1 
       16 24350 1 1  52 LEU HD12 H    4.209   0.468  -5.348 1.00 . A A . 391 LEU HD12 1 1 
       16 24351 1 1  52 LEU HD13 H    3.057  -0.872  -5.575 1.00 . A A . 391 LEU HD13 1 1 
       16 24352 1 1  52 LEU HD21 H    4.127  -1.503  -7.548 1.00 . A A . 391 LEU HD21 1 1 
       16 24353 1 1  52 LEU HD22 H    5.519  -0.398  -7.466 1.00 . A A . 391 LEU HD22 1 1 
       16 24354 1 1  52 LEU HD23 H    5.749  -2.167  -7.562 1.00 . A A . 391 LEU HD23 1 1 
       16 24355 1 1  52 LEU HG   H    4.895  -2.501  -5.352 1.00 . A A . 391 LEU HG   1 1 
       16 24356 1 1  52 LEU N    N    8.672  -1.729  -4.259 1.00 . A A . 391 LEU N    1 1 
       16 24357 1 1  52 LEU O    O    8.246  -2.225  -7.623 1.00 . A A . 391 LEU O    1 1 
       16 24358 1 1  53 ASN C    C   10.727  -0.896  -8.350 1.00 . A A . 392 ASN C    1 1 
       16 24359 1 1  53 ASN CA   C    9.645   0.136  -7.971 1.00 . A A . 392 ASN CA   1 1 
       16 24360 1 1  53 ASN CB   C   10.229   1.549  -7.788 1.00 . A A . 392 ASN CB   1 1 
       16 24361 1 1  53 ASN CG   C    9.193   2.647  -7.992 1.00 . A A . 392 ASN CG   1 1 
       16 24362 1 1  53 ASN H    H    8.998   0.295  -5.920 1.00 . A A . 392 ASN H    1 1 
       16 24363 1 1  53 ASN HA   H    8.933   0.151  -8.801 1.00 . A A . 392 ASN HA   1 1 
       16 24364 1 1  53 ASN HB2  H   10.691   1.644  -6.805 1.00 . A A . 392 ASN HB2  1 1 
       16 24365 1 1  53 ASN HB3  H   11.009   1.703  -8.533 1.00 . A A . 392 ASN HB3  1 1 
       16 24366 1 1  53 ASN HD21 H    8.737   2.707  -6.030 1.00 . A A . 392 ASN HD21 1 1 
       16 24367 1 1  53 ASN HD22 H    7.862   3.842  -7.066 1.00 . A A . 392 ASN HD22 1 1 
       16 24368 1 1  53 ASN N    N    8.939  -0.284  -6.751 1.00 . A A . 392 ASN N    1 1 
       16 24369 1 1  53 ASN ND2  N    8.547   3.102  -6.943 1.00 . A A . 392 ASN ND2  1 1 
       16 24370 1 1  53 ASN O    O   10.937  -1.180  -9.532 1.00 . A A . 392 ASN O    1 1 
       16 24371 1 1  53 ASN OD1  O    8.951   3.103  -9.100 1.00 . A A . 392 ASN OD1  1 1 
       16 24372 1 1  54 HIS C    C   11.493  -3.786  -8.254 1.00 . A A . 393 HIS C    1 1 
       16 24373 1 1  54 HIS CA   C   12.280  -2.628  -7.638 1.00 . A A . 393 HIS CA   1 1 
       16 24374 1 1  54 HIS CB   C   13.061  -3.064  -6.399 1.00 . A A . 393 HIS CB   1 1 
       16 24375 1 1  54 HIS CD2  C   13.518  -5.559  -6.705 1.00 . A A . 393 HIS CD2  1 1 
       16 24376 1 1  54 HIS CE1  C   15.549  -5.512  -7.531 1.00 . A A . 393 HIS CE1  1 1 
       16 24377 1 1  54 HIS CG   C   13.941  -4.257  -6.694 1.00 . A A . 393 HIS CG   1 1 
       16 24378 1 1  54 HIS H    H   11.149  -1.304  -6.397 1.00 . A A . 393 HIS H    1 1 
       16 24379 1 1  54 HIS HA   H   13.005  -2.294  -8.383 1.00 . A A . 393 HIS HA   1 1 
       16 24380 1 1  54 HIS HB2  H   13.662  -2.222  -6.080 1.00 . A A . 393 HIS HB2  1 1 
       16 24381 1 1  54 HIS HB3  H   12.380  -3.326  -5.593 1.00 . A A . 393 HIS HB3  1 1 
       16 24382 1 1  54 HIS HD1  H   15.802  -3.431  -7.356 1.00 . A A . 393 HIS HD1  1 1 
       16 24383 1 1  54 HIS HD2  H   12.530  -5.877  -6.403 1.00 . A A . 393 HIS HD2  1 1 
       16 24384 1 1  54 HIS HE1  H   16.485  -5.806  -7.994 1.00 . A A . 393 HIS HE1  1 1 
       16 24385 1 1  54 HIS N    N   11.364  -1.532  -7.360 1.00 . A A . 393 HIS N    1 1 
       16 24386 1 1  54 HIS ND1  N   15.221  -4.247  -7.202 1.00 . A A . 393 HIS ND1  1 1 
       16 24387 1 1  54 HIS NE2  N   14.532  -6.350  -7.264 1.00 . A A . 393 HIS NE2  1 1 
       16 24388 1 1  54 HIS O    O   11.871  -4.216  -9.334 1.00 . A A . 393 HIS O    1 1 
       16 24389 1 1  55 MET C    C    9.077  -5.016  -9.662 1.00 . A A . 394 MET C    1 1 
       16 24390 1 1  55 MET CA   C    9.579  -5.337  -8.241 1.00 . A A . 394 MET CA   1 1 
       16 24391 1 1  55 MET CB   C    8.442  -5.845  -7.324 1.00 . A A . 394 MET CB   1 1 
       16 24392 1 1  55 MET CE   C    6.034  -6.630  -5.302 1.00 . A A . 394 MET CE   1 1 
       16 24393 1 1  55 MET CG   C    7.079  -5.138  -7.428 1.00 . A A . 394 MET CG   1 1 
       16 24394 1 1  55 MET H    H   10.096  -3.833  -6.775 1.00 . A A . 394 MET H    1 1 
       16 24395 1 1  55 MET HA   H   10.262  -6.182  -8.353 1.00 . A A . 394 MET HA   1 1 
       16 24396 1 1  55 MET HB2  H    8.260  -6.878  -7.601 1.00 . A A . 394 MET HB2  1 1 
       16 24397 1 1  55 MET HB3  H    8.773  -5.866  -6.285 1.00 . A A . 394 MET HB3  1 1 
       16 24398 1 1  55 MET HE1  H    6.163  -5.743  -4.681 1.00 . A A . 394 MET HE1  1 1 
       16 24399 1 1  55 MET HE2  H    5.239  -7.252  -4.893 1.00 . A A . 394 MET HE2  1 1 
       16 24400 1 1  55 MET HE3  H    6.958  -7.204  -5.308 1.00 . A A . 394 MET HE3  1 1 
       16 24401 1 1  55 MET HG2  H    7.088  -4.269  -6.784 1.00 . A A . 394 MET HG2  1 1 
       16 24402 1 1  55 MET HG3  H    6.919  -4.788  -8.445 1.00 . A A . 394 MET HG3  1 1 
       16 24403 1 1  55 MET N    N   10.387  -4.254  -7.652 1.00 . A A . 394 MET N    1 1 
       16 24404 1 1  55 MET O    O    8.882  -5.946 -10.449 1.00 . A A . 394 MET O    1 1 
       16 24405 1 1  55 MET SD   S    5.629  -6.149  -6.999 1.00 . A A . 394 MET SD   1 1 
       16 24406 1 1  56 THR C    C    9.668  -3.471 -12.364 1.00 . A A . 395 THR C    1 1 
       16 24407 1 1  56 THR CA   C    8.487  -3.368 -11.396 1.00 . A A . 395 THR CA   1 1 
       16 24408 1 1  56 THR CB   C    7.825  -1.984 -11.543 1.00 . A A . 395 THR CB   1 1 
       16 24409 1 1  56 THR CG2  C    6.604  -1.810 -10.648 1.00 . A A . 395 THR CG2  1 1 
       16 24410 1 1  56 THR H    H    9.082  -3.007  -9.328 1.00 . A A . 395 THR H    1 1 
       16 24411 1 1  56 THR HA   H    7.746  -4.093 -11.731 1.00 . A A . 395 THR HA   1 1 
       16 24412 1 1  56 THR HB   H    7.495  -1.889 -12.576 1.00 . A A . 395 THR HB   1 1 
       16 24413 1 1  56 THR HG1  H    8.228  -0.096 -11.482 1.00 . A A . 395 THR HG1  1 1 
       16 24414 1 1  56 THR HG21 H    5.981  -2.703 -10.690 1.00 . A A . 395 THR HG21 1 1 
       16 24415 1 1  56 THR HG22 H    6.920  -1.631  -9.623 1.00 . A A . 395 THR HG22 1 1 
       16 24416 1 1  56 THR HG23 H    6.022  -0.954 -10.991 1.00 . A A . 395 THR HG23 1 1 
       16 24417 1 1  56 THR N    N    8.894  -3.734 -10.019 1.00 . A A . 395 THR N    1 1 
       16 24418 1 1  56 THR O    O    9.498  -3.950 -13.489 1.00 . A A . 395 THR O    1 1 
       16 24419 1 1  56 THR OG1  O    8.702  -0.917 -11.268 1.00 . A A . 395 THR OG1  1 1 
       16 24420 1 1  57 HIS C    C   12.737  -4.584 -12.732 1.00 . A A . 396 HIS C    1 1 
       16 24421 1 1  57 HIS CA   C   12.100  -3.169 -12.740 1.00 . A A . 396 HIS CA   1 1 
       16 24422 1 1  57 HIS CB   C   13.101  -2.104 -12.265 1.00 . A A . 396 HIS CB   1 1 
       16 24423 1 1  57 HIS CD2  C   13.247   0.165 -13.480 1.00 . A A . 396 HIS CD2  1 1 
       16 24424 1 1  57 HIS CE1  C   11.538   1.210 -12.568 1.00 . A A . 396 HIS CE1  1 1 
       16 24425 1 1  57 HIS CG   C   12.666  -0.689 -12.578 1.00 . A A . 396 HIS CG   1 1 
       16 24426 1 1  57 HIS H    H   10.938  -2.669 -11.003 1.00 . A A . 396 HIS H    1 1 
       16 24427 1 1  57 HIS HA   H   11.846  -2.944 -13.775 1.00 . A A . 396 HIS HA   1 1 
       16 24428 1 1  57 HIS HB2  H   13.254  -2.203 -11.188 1.00 . A A . 396 HIS HB2  1 1 
       16 24429 1 1  57 HIS HB3  H   14.059  -2.280 -12.755 1.00 . A A . 396 HIS HB3  1 1 
       16 24430 1 1  57 HIS HD1  H   10.966  -0.386 -11.314 1.00 . A A . 396 HIS HD1  1 1 
       16 24431 1 1  57 HIS HD2  H   14.111  -0.059 -14.093 1.00 . A A . 396 HIS HD2  1 1 
       16 24432 1 1  57 HIS HE1  H   10.796   1.960 -12.316 1.00 . A A . 396 HIS HE1  1 1 
       16 24433 1 1  57 HIS N    N   10.870  -3.065 -11.937 1.00 . A A . 396 HIS N    1 1 
       16 24434 1 1  57 HIS ND1  N   11.601  -0.015 -12.023 1.00 . A A . 396 HIS ND1  1 1 
       16 24435 1 1  57 HIS NE2  N   12.527   1.370 -13.468 1.00 . A A . 396 HIS NE2  1 1 
       16 24436 1 1  57 HIS O    O   13.535  -4.907 -13.619 1.00 . A A . 396 HIS O    1 1 
       16 24437 1 1  58 CYS C    C   12.546  -7.738 -12.667 1.00 . A A . 397 CYS C    1 1 
       16 24438 1 1  58 CYS CA   C   12.892  -6.779 -11.507 1.00 . A A . 397 CYS CA   1 1 
       16 24439 1 1  58 CYS CB   C   12.295  -7.244 -10.165 1.00 . A A . 397 CYS CB   1 1 
       16 24440 1 1  58 CYS H    H   11.785  -5.044 -11.030 1.00 . A A . 397 CYS H    1 1 
       16 24441 1 1  58 CYS HA   H   13.977  -6.739 -11.405 1.00 . A A . 397 CYS HA   1 1 
       16 24442 1 1  58 CYS HB2  H   12.475  -6.472  -9.419 1.00 . A A . 397 CYS HB2  1 1 
       16 24443 1 1  58 CYS HB3  H   11.218  -7.381 -10.267 1.00 . A A . 397 CYS HB3  1 1 
       16 24444 1 1  58 CYS N    N   12.408  -5.416 -11.736 1.00 . A A . 397 CYS N    1 1 
       16 24445 1 1  58 CYS O    O   11.586  -7.523 -13.416 1.00 . A A . 397 CYS O    1 1 
       16 24446 1 1  58 CYS SG   S   13.049  -8.755  -9.509 1.00 . A A . 397 CYS SG   1 1 
       16 24447 1 1  59 GLN C    C   13.029 -11.267 -13.303 1.00 . A A . 398 GLN C    1 1 
       16 24448 1 1  59 GLN CA   C   13.177  -9.835 -13.841 1.00 . A A . 398 GLN CA   1 1 
       16 24449 1 1  59 GLN CB   C   14.336  -9.729 -14.849 1.00 . A A . 398 GLN CB   1 1 
       16 24450 1 1  59 GLN CD   C   15.487  -8.276 -16.616 1.00 . A A . 398 GLN CD   1 1 
       16 24451 1 1  59 GLN CG   C   14.322  -8.404 -15.631 1.00 . A A . 398 GLN CG   1 1 
       16 24452 1 1  59 GLN H    H   14.088  -8.902 -12.133 1.00 . A A . 398 GLN H    1 1 
       16 24453 1 1  59 GLN HA   H   12.245  -9.649 -14.371 1.00 . A A . 398 GLN HA   1 1 
       16 24454 1 1  59 GLN HB2  H   15.285  -9.826 -14.316 1.00 . A A . 398 GLN HB2  1 1 
       16 24455 1 1  59 GLN HB3  H   14.258 -10.552 -15.560 1.00 . A A . 398 GLN HB3  1 1 
       16 24456 1 1  59 GLN HE21 H   15.715  -6.298 -16.251 1.00 . A A . 398 GLN HE21 1 1 
       16 24457 1 1  59 GLN HE22 H   16.821  -7.012 -17.420 1.00 . A A . 398 GLN HE22 1 1 
       16 24458 1 1  59 GLN HG2  H   13.388  -8.321 -16.188 1.00 . A A . 398 GLN HG2  1 1 
       16 24459 1 1  59 GLN HG3  H   14.371  -7.571 -14.929 1.00 . A A . 398 GLN HG3  1 1 
       16 24460 1 1  59 GLN N    N   13.331  -8.812 -12.795 1.00 . A A . 398 GLN N    1 1 
       16 24461 1 1  59 GLN NE2  N   16.051  -7.096 -16.772 1.00 . A A . 398 GLN NE2  1 1 
       16 24462 1 1  59 GLN O    O   12.503 -12.128 -14.012 1.00 . A A . 398 GLN O    1 1 
       16 24463 1 1  59 GLN OE1  O   15.915  -9.224 -17.264 1.00 . A A . 398 GLN OE1  1 1 
       16 24464 1 1  60 ALA C    C   11.943 -12.880 -10.581 1.00 . A A . 399 ALA C    1 1 
       16 24465 1 1  60 ALA CA   C   13.234 -12.827 -11.407 1.00 . A A . 399 ALA CA   1 1 
       16 24466 1 1  60 ALA CB   C   14.405 -13.123 -10.464 1.00 . A A . 399 ALA CB   1 1 
       16 24467 1 1  60 ALA H    H   13.830 -10.779 -11.508 1.00 . A A . 399 ALA H    1 1 
       16 24468 1 1  60 ALA HA   H   13.181 -13.623 -12.149 1.00 . A A . 399 ALA HA   1 1 
       16 24469 1 1  60 ALA HB1  H   15.250 -13.522 -11.024 1.00 . A A . 399 ALA HB1  1 1 
       16 24470 1 1  60 ALA HB2  H   14.723 -12.241  -9.908 1.00 . A A . 399 ALA HB2  1 1 
       16 24471 1 1  60 ALA HB3  H   14.053 -13.856  -9.739 1.00 . A A . 399 ALA HB3  1 1 
       16 24472 1 1  60 ALA N    N   13.427 -11.526 -12.052 1.00 . A A . 399 ALA N    1 1 
       16 24473 1 1  60 ALA O    O   11.257 -13.903 -10.581 1.00 . A A . 399 ALA O    1 1 
       16 24474 1 1  61 PRO C    C   10.497 -12.630  -7.753 1.00 . A A . 400 PRO C    1 1 
       16 24475 1 1  61 PRO CA   C   10.528 -11.625  -8.921 1.00 . A A . 400 PRO CA   1 1 
       16 24476 1 1  61 PRO HA   H    9.592 -11.714  -9.474 1.00 . A A . 400 PRO HA   1 1 
       16 24477 1 1  61 PRO HB2  H   10.576 -10.620  -8.502 1.00 . A A . 400 PRO HB2  1 1 
       16 24478 1 1  61 PRO N    N   11.644 -11.794  -9.859 1.00 . A A . 400 PRO N    1 1 
       16 24479 1 1  61 PRO O    O   10.722 -12.268  -6.600 1.00 . A A . 400 PRO O    1 1 
       16 24480 1 1  62 LYS C    C   11.608 -15.559  -6.776 1.00 . A A . 401 LYS C    1 1 
       16 24481 1 1  62 LYS CA   C   10.206 -15.046  -7.113 1.00 . A A . 401 LYS CA   1 1 
       16 24482 1 1  62 LYS CB   C    9.318 -16.168  -7.681 1.00 . A A . 401 LYS CB   1 1 
       16 24483 1 1  62 LYS CD   C    6.912 -16.860  -8.248 1.00 . A A . 401 LYS CD   1 1 
       16 24484 1 1  62 LYS CE   C    7.156 -17.208  -9.723 1.00 . A A . 401 LYS CE   1 1 
       16 24485 1 1  62 LYS CG   C    7.841 -15.739  -7.757 1.00 . A A . 401 LYS CG   1 1 
       16 24486 1 1  62 LYS H    H   10.213 -14.107  -9.054 1.00 . A A . 401 LYS H    1 1 
       16 24487 1 1  62 LYS HA   H    9.772 -14.709  -6.170 1.00 . A A . 401 LYS HA   1 1 
       16 24488 1 1  62 LYS HB2  H    9.678 -16.450  -8.672 1.00 . A A . 401 LYS HB2  1 1 
       16 24489 1 1  62 LYS HB3  H    9.392 -17.039  -7.026 1.00 . A A . 401 LYS HB3  1 1 
       16 24490 1 1  62 LYS HD2  H    7.059 -17.748  -7.628 1.00 . A A . 401 LYS HD2  1 1 
       16 24491 1 1  62 LYS HD3  H    5.880 -16.526  -8.128 1.00 . A A . 401 LYS HD3  1 1 
       16 24492 1 1  62 LYS HE2  H    7.009 -16.306 -10.325 1.00 . A A . 401 LYS HE2  1 1 
       16 24493 1 1  62 LYS HE3  H    8.193 -17.528  -9.847 1.00 . A A . 401 LYS HE3  1 1 
       16 24494 1 1  62 LYS HG2  H    7.516 -15.438  -6.760 1.00 . A A . 401 LYS HG2  1 1 
       16 24495 1 1  62 LYS HG3  H    7.738 -14.880  -8.421 1.00 . A A . 401 LYS HG3  1 1 
       16 24496 1 1  62 LYS HZ1  H    5.271 -18.011 -10.095 1.00 . A A . 401 LYS HZ1  1 1 
       16 24497 1 1  62 LYS HZ2  H    6.400 -18.501 -11.164 1.00 . A A . 401 LYS HZ2  1 1 
       16 24498 1 1  62 LYS HZ3  H    6.375 -19.136  -9.663 1.00 . A A . 401 LYS HZ3  1 1 
       16 24499 1 1  62 LYS N    N   10.244 -13.907  -8.056 1.00 . A A . 401 LYS N    1 1 
       16 24500 1 1  62 LYS NZ   N    6.240 -18.284 -10.190 1.00 . A A . 401 LYS NZ   1 1 
       16 24501 1 1  62 LYS O    O   11.945 -15.770  -5.612 1.00 . A A . 401 LYS O    1 1 
       16 24502 1 1  63 ALA C    C   14.764 -14.998  -7.248 1.00 . A A . 402 ALA C    1 1 
       16 24503 1 1  63 ALA CA   C   13.835 -16.125  -7.758 1.00 . A A . 402 ALA CA   1 1 
       16 24504 1 1  63 ALA CB   C   14.257 -16.722  -9.109 1.00 . A A . 402 ALA CB   1 1 
       16 24505 1 1  63 ALA H    H   12.061 -15.479  -8.727 1.00 . A A . 402 ALA H    1 1 
       16 24506 1 1  63 ALA HA   H   13.911 -16.928  -7.022 1.00 . A A . 402 ALA HA   1 1 
       16 24507 1 1  63 ALA HB1  H   14.135 -16.006  -9.920 1.00 . A A . 402 ALA HB1  1 1 
       16 24508 1 1  63 ALA HB2  H   15.303 -17.031  -9.063 1.00 . A A . 402 ALA HB2  1 1 
       16 24509 1 1  63 ALA HB3  H   13.646 -17.599  -9.327 1.00 . A A . 402 ALA HB3  1 1 
       16 24510 1 1  63 ALA N    N   12.430 -15.712  -7.816 1.00 . A A . 402 ALA N    1 1 
       16 24511 1 1  63 ALA O    O   15.939 -15.242  -6.972 1.00 . A A . 402 ALA O    1 1 
       16 24512 1 1  64 CYS C    C   14.942 -12.584  -5.100 1.00 . A A . 403 CYS C    1 1 
       16 24513 1 1  64 CYS CA   C   14.887 -12.554  -6.627 1.00 . A A . 403 CYS CA   1 1 
       16 24514 1 1  64 CYS CB   C   14.203 -11.280  -7.104 1.00 . A A . 403 CYS CB   1 1 
       16 24515 1 1  64 CYS H    H   13.265 -13.695  -7.266 1.00 . A A . 403 CYS H    1 1 
       16 24516 1 1  64 CYS HA   H   15.892 -12.552  -7.054 1.00 . A A . 403 CYS HA   1 1 
       16 24517 1 1  64 CYS HB2  H   13.997 -11.396  -8.140 1.00 . A A . 403 CYS HB2  1 1 
       16 24518 1 1  64 CYS HB3  H   13.267 -11.115  -6.567 1.00 . A A . 403 CYS HB3  1 1 
       16 24519 1 1  64 CYS N    N   14.241 -13.766  -7.120 1.00 . A A . 403 CYS N    1 1 
       16 24520 1 1  64 CYS O    O   14.434 -11.714  -4.396 1.00 . A A . 403 CYS O    1 1 
       16 24521 1 1  64 CYS SG   S   15.328  -9.860  -6.891 1.00 . A A . 403 CYS SG   1 1 
       16 24522 1 1  65 GLN C    C   16.331 -12.952  -2.314 1.00 . A A . 404 GLN C    1 1 
       16 24523 1 1  65 GLN CA   C   15.890 -14.081  -3.273 1.00 . A A . 404 GLN CA   1 1 
       16 24524 1 1  65 GLN CB   C   16.897 -15.249  -3.330 1.00 . A A . 404 GLN CB   1 1 
       16 24525 1 1  65 GLN CD   C   19.136 -13.965  -3.447 1.00 . A A . 404 GLN CD   1 1 
       16 24526 1 1  65 GLN CG   C   18.205 -14.985  -4.105 1.00 . A A . 404 GLN CG   1 1 
       16 24527 1 1  65 GLN H    H   15.712 -14.314  -5.395 1.00 . A A . 404 GLN H    1 1 
       16 24528 1 1  65 GLN HA   H   14.977 -14.486  -2.834 1.00 . A A . 404 GLN HA   1 1 
       16 24529 1 1  65 GLN HB2  H   17.140 -15.563  -2.315 1.00 . A A . 404 GLN HB2  1 1 
       16 24530 1 1  65 GLN HB3  H   16.398 -16.092  -3.810 1.00 . A A . 404 GLN HB3  1 1 
       16 24531 1 1  65 GLN HE21 H   19.321 -12.862  -5.138 1.00 . A A . 404 GLN HE21 1 1 
       16 24532 1 1  65 GLN HE22 H   20.199 -12.291  -3.727 1.00 . A A . 404 GLN HE22 1 1 
       16 24533 1 1  65 GLN HG2  H   18.752 -15.924  -4.188 1.00 . A A . 404 GLN HG2  1 1 
       16 24534 1 1  65 GLN HG3  H   17.971 -14.665  -5.119 1.00 . A A . 404 GLN HG3  1 1 
       16 24535 1 1  65 GLN N    N   15.543 -13.667  -4.637 1.00 . A A . 404 GLN N    1 1 
       16 24536 1 1  65 GLN NE2  N   19.581 -12.956  -4.167 1.00 . A A . 404 GLN NE2  1 1 
       16 24537 1 1  65 GLN O    O   16.416 -13.196  -1.107 1.00 . A A . 404 GLN O    1 1 
       16 24538 1 1  65 GLN OE1  O   19.486 -14.055  -2.278 1.00 . A A . 404 GLN OE1  1 1 
       16 24539 1 1  66 VAL C    C   15.648 -10.404  -1.010 1.00 . A A . 405 VAL C    1 1 
       16 24540 1 1  66 VAL CA   C   16.817 -10.530  -1.991 1.00 . A A . 405 VAL CA   1 1 
       16 24541 1 1  66 VAL CB   C   16.902  -9.256  -2.854 1.00 . A A . 405 VAL CB   1 1 
       16 24542 1 1  66 VAL CG1  C   17.263  -8.040  -1.992 1.00 . A A . 405 VAL CG1  1 1 
       16 24543 1 1  66 VAL CG2  C   17.953  -9.375  -3.960 1.00 . A A . 405 VAL CG2  1 1 
       16 24544 1 1  66 VAL H    H   16.341 -11.585  -3.807 1.00 . A A . 405 VAL H    1 1 
       16 24545 1 1  66 VAL HA   H   17.750 -10.658  -1.440 1.00 . A A . 405 VAL HA   1 1 
       16 24546 1 1  66 VAL HB   H   15.939  -9.069  -3.330 1.00 . A A . 405 VAL HB   1 1 
       16 24547 1 1  66 VAL HG11 H   16.478  -7.852  -1.260 1.00 . A A . 405 VAL HG11 1 1 
       16 24548 1 1  66 VAL HG12 H   18.208  -8.210  -1.475 1.00 . A A . 405 VAL HG12 1 1 
       16 24549 1 1  66 VAL HG13 H   17.355  -7.157  -2.623 1.00 . A A . 405 VAL HG13 1 1 
       16 24550 1 1  66 VAL HG21 H   17.670 -10.164  -4.655 1.00 . A A . 405 VAL HG21 1 1 
       16 24551 1 1  66 VAL HG22 H   17.994  -8.438  -4.514 1.00 . A A . 405 VAL HG22 1 1 
       16 24552 1 1  66 VAL HG23 H   18.929  -9.592  -3.529 1.00 . A A . 405 VAL HG23 1 1 
       16 24553 1 1  66 VAL N    N   16.564 -11.727  -2.814 1.00 . A A . 405 VAL N    1 1 
       16 24554 1 1  66 VAL O    O   14.502 -10.300  -1.445 1.00 . A A . 405 VAL O    1 1 
       16 24555 1 1  67 ALA C    C   13.637  -9.702   1.114 1.00 . A A . 406 ALA C    1 1 
       16 24556 1 1  67 ALA CA   C   14.927 -10.499   1.376 1.00 . A A . 406 ALA CA   1 1 
       16 24557 1 1  67 ALA CB   C   15.619 -10.045   2.666 1.00 . A A . 406 ALA CB   1 1 
       16 24558 1 1  67 ALA H    H   16.887 -10.588   0.564 1.00 . A A . 406 ALA H    1 1 
       16 24559 1 1  67 ALA HA   H   14.623 -11.534   1.511 1.00 . A A . 406 ALA HA   1 1 
       16 24560 1 1  67 ALA HB1  H   16.464 -10.698   2.886 1.00 . A A . 406 ALA HB1  1 1 
       16 24561 1 1  67 ALA HB2  H   15.975  -9.020   2.553 1.00 . A A . 406 ALA HB2  1 1 
       16 24562 1 1  67 ALA HB3  H   14.910 -10.088   3.494 1.00 . A A . 406 ALA HB3  1 1 
       16 24563 1 1  67 ALA N    N   15.922 -10.465   0.296 1.00 . A A . 406 ALA N    1 1 
       16 24564 1 1  67 ALA O    O   12.541 -10.273   1.055 1.00 . A A . 406 ALA O    1 1 
       16 24565 1 1  68 HIS C    C   11.887  -7.781  -0.595 1.00 . A A . 407 HIS C    1 1 
       16 24566 1 1  68 HIS CA   C   12.654  -7.486   0.702 1.00 . A A . 407 HIS CA   1 1 
       16 24567 1 1  68 HIS CB   C   13.110  -6.021   0.786 1.00 . A A . 407 HIS CB   1 1 
       16 24568 1 1  68 HIS CD2  C   14.117  -5.292  -1.478 1.00 . A A . 407 HIS CD2  1 1 
       16 24569 1 1  68 HIS CE1  C   16.201  -4.944  -0.874 1.00 . A A . 407 HIS CE1  1 1 
       16 24570 1 1  68 HIS CG   C   14.226  -5.609  -0.148 1.00 . A A . 407 HIS CG   1 1 
       16 24571 1 1  68 HIS H    H   14.709  -8.005   0.983 1.00 . A A . 407 HIS H    1 1 
       16 24572 1 1  68 HIS HA   H   11.941  -7.638   1.513 1.00 . A A . 407 HIS HA   1 1 
       16 24573 1 1  68 HIS HB2  H   12.247  -5.382   0.598 1.00 . A A . 407 HIS HB2  1 1 
       16 24574 1 1  68 HIS HB3  H   13.433  -5.824   1.809 1.00 . A A . 407 HIS HB3  1 1 
       16 24575 1 1  68 HIS HD1  H   15.932  -5.469   1.141 1.00 . A A . 407 HIS HD1  1 1 
       16 24576 1 1  68 HIS HD2  H   13.208  -5.326  -2.065 1.00 . A A . 407 HIS HD2  1 1 
       16 24577 1 1  68 HIS HE1  H   17.252  -4.675  -0.888 1.00 . A A . 407 HIS HE1  1 1 
       16 24578 1 1  68 HIS N    N   13.778  -8.386   0.937 1.00 . A A . 407 HIS N    1 1 
       16 24579 1 1  68 HIS ND1  N   15.537  -5.382   0.211 1.00 . A A . 407 HIS ND1  1 1 
       16 24580 1 1  68 HIS NE2  N   15.375  -4.877  -1.932 1.00 . A A . 407 HIS NE2  1 1 
       16 24581 1 1  68 HIS O    O   10.660  -7.827  -0.541 1.00 . A A . 407 HIS O    1 1 
       16 24582 1 1  69 CYS C    C   11.194  -9.648  -3.032 1.00 . A A . 408 CYS C    1 1 
       16 24583 1 1  69 CYS CA   C   11.867  -8.267  -3.006 1.00 . A A . 408 CYS CA   1 1 
       16 24584 1 1  69 CYS CB   C   12.871  -8.107  -4.162 1.00 . A A . 408 CYS CB   1 1 
       16 24585 1 1  69 CYS H    H   13.567  -8.023  -1.714 1.00 . A A . 408 CYS H    1 1 
       16 24586 1 1  69 CYS HA   H   11.068  -7.518  -3.094 1.00 . A A . 408 CYS HA   1 1 
       16 24587 1 1  69 CYS HB2  H   13.281  -7.096  -4.154 1.00 . A A . 408 CYS HB2  1 1 
       16 24588 1 1  69 CYS HB3  H   13.691  -8.815  -4.027 1.00 . A A . 408 CYS HB3  1 1 
       16 24589 1 1  69 CYS N    N   12.555  -8.010  -1.734 1.00 . A A . 408 CYS N    1 1 
       16 24590 1 1  69 CYS O    O    9.998  -9.725  -3.332 1.00 . A A . 408 CYS O    1 1 
       16 24591 1 1  69 CYS SG   S   12.086  -8.432  -5.779 1.00 . A A . 408 CYS SG   1 1 
       16 24592 1 1  70 ALA C    C   10.107 -12.077  -1.670 1.00 . A A . 409 ALA C    1 1 
       16 24593 1 1  70 ALA CA   C   11.349 -12.067  -2.578 1.00 . A A . 409 ALA CA   1 1 
       16 24594 1 1  70 ALA CB   C   12.420 -13.057  -2.099 1.00 . A A . 409 ALA CB   1 1 
       16 24595 1 1  70 ALA H    H   12.879 -10.574  -2.395 1.00 . A A . 409 ALA H    1 1 
       16 24596 1 1  70 ALA HA   H   11.035 -12.373  -3.577 1.00 . A A . 409 ALA HA   1 1 
       16 24597 1 1  70 ALA HB1  H   12.911 -12.684  -1.199 1.00 . A A . 409 ALA HB1  1 1 
       16 24598 1 1  70 ALA HB2  H   11.956 -14.020  -1.882 1.00 . A A . 409 ALA HB2  1 1 
       16 24599 1 1  70 ALA HB3  H   13.157 -13.213  -2.885 1.00 . A A . 409 ALA HB3  1 1 
       16 24600 1 1  70 ALA N    N   11.910 -10.716  -2.658 1.00 . A A . 409 ALA N    1 1 
       16 24601 1 1  70 ALA O    O    9.053 -12.590  -2.065 1.00 . A A . 409 ALA O    1 1 
       16 24602 1 1  71 SER C    C    7.927 -10.524  -0.285 1.00 . A A . 410 SER C    1 1 
       16 24603 1 1  71 SER CA   C    9.044 -11.311   0.404 1.00 . A A . 410 SER CA   1 1 
       16 24604 1 1  71 SER CB   C    9.406 -10.632   1.731 1.00 . A A . 410 SER CB   1 1 
       16 24605 1 1  71 SER H    H   11.078 -11.007  -0.221 1.00 . A A . 410 SER H    1 1 
       16 24606 1 1  71 SER HA   H    8.656 -12.305   0.630 1.00 . A A . 410 SER HA   1 1 
       16 24607 1 1  71 SER HB2  H    9.815  -9.638   1.543 1.00 . A A . 410 SER HB2  1 1 
       16 24608 1 1  71 SER HB3  H    8.501 -10.528   2.331 1.00 . A A . 410 SER HB3  1 1 
       16 24609 1 1  71 SER HG   H   11.227 -11.216   2.076 1.00 . A A . 410 SER HG   1 1 
       16 24610 1 1  71 SER N    N   10.200 -11.445  -0.488 1.00 . A A . 410 SER N    1 1 
       16 24611 1 1  71 SER O    O    6.814 -11.033  -0.388 1.00 . A A . 410 SER O    1 1 
       16 24612 1 1  71 SER OG   O   10.347 -11.407   2.455 1.00 . A A . 410 SER OG   1 1 
       16 24613 1 1  72 SER C    C    6.425  -9.192  -2.546 1.00 . A A . 411 SER C    1 1 
       16 24614 1 1  72 SER CA   C    7.232  -8.457  -1.480 1.00 . A A . 411 SER CA   1 1 
       16 24615 1 1  72 SER CB   C    7.912  -7.210  -2.085 1.00 . A A . 411 SER CB   1 1 
       16 24616 1 1  72 SER H    H    9.160  -8.967  -0.712 1.00 . A A . 411 SER H    1 1 
       16 24617 1 1  72 SER HA   H    6.514  -8.131  -0.722 1.00 . A A . 411 SER HA   1 1 
       16 24618 1 1  72 SER HB2  H    7.180  -6.407  -2.148 1.00 . A A . 411 SER HB2  1 1 
       16 24619 1 1  72 SER HB3  H    8.733  -6.890  -1.457 1.00 . A A . 411 SER HB3  1 1 
       16 24620 1 1  72 SER HG   H    9.129  -8.104  -3.333 1.00 . A A . 411 SER HG   1 1 
       16 24621 1 1  72 SER N    N    8.211  -9.320  -0.801 1.00 . A A . 411 SER N    1 1 
       16 24622 1 1  72 SER O    O    5.196  -9.133  -2.550 1.00 . A A . 411 SER O    1 1 
       16 24623 1 1  72 SER OG   O    8.459  -7.398  -3.374 1.00 . A A . 411 SER OG   1 1 
       16 24624 1 1  73 ARG C    C    5.646 -11.843  -3.926 1.00 . A A . 412 ARG C    1 1 
       16 24625 1 1  73 ARG CA   C    6.483 -10.708  -4.490 1.00 . A A . 412 ARG CA   1 1 
       16 24626 1 1  73 ARG CB   C    7.562 -11.196  -5.472 1.00 . A A . 412 ARG CB   1 1 
       16 24627 1 1  73 ARG CD   C    7.046 -10.549  -7.894 1.00 . A A . 412 ARG CD   1 1 
       16 24628 1 1  73 ARG CG   C    7.777 -10.165  -6.598 1.00 . A A . 412 ARG CG   1 1 
       16 24629 1 1  73 ARG CZ   C    4.579 -10.194  -8.247 1.00 . A A . 412 ARG CZ   1 1 
       16 24630 1 1  73 ARG H    H    8.116  -9.949  -3.333 1.00 . A A . 412 ARG H    1 1 
       16 24631 1 1  73 ARG HA   H    5.786 -10.045  -5.005 1.00 . A A . 412 ARG HA   1 1 
       16 24632 1 1  73 ARG HB2  H    8.497 -11.354  -4.932 1.00 . A A . 412 ARG HB2  1 1 
       16 24633 1 1  73 ARG HB3  H    7.277 -12.156  -5.904 1.00 . A A . 412 ARG HB3  1 1 
       16 24634 1 1  73 ARG HD2  H    7.201  -9.756  -8.628 1.00 . A A . 412 ARG HD2  1 1 
       16 24635 1 1  73 ARG HD3  H    7.511 -11.451  -8.296 1.00 . A A . 412 ARG HD3  1 1 
       16 24636 1 1  73 ARG HE   H    5.364 -11.654  -7.181 1.00 . A A . 412 ARG HE   1 1 
       16 24637 1 1  73 ARG HG2  H    7.455  -9.170  -6.281 1.00 . A A . 412 ARG HG2  1 1 
       16 24638 1 1  73 ARG HG3  H    8.844 -10.107  -6.816 1.00 . A A . 412 ARG HG3  1 1 
       16 24639 1 1  73 ARG HH11 H    5.623  -8.653  -8.967 1.00 . A A . 412 ARG HH11 1 1 
       16 24640 1 1  73 ARG HH12 H    3.920  -8.621  -9.316 1.00 . A A . 412 ARG HH12 1 1 
       16 24641 1 1  73 ARG HH21 H    3.240 -11.584  -7.678 1.00 . A A . 412 ARG HH21 1 1 
       16 24642 1 1  73 ARG HH22 H    2.618 -10.267  -8.634 1.00 . A A . 412 ARG HH22 1 1 
       16 24643 1 1  73 ARG N    N    7.106  -9.933  -3.424 1.00 . A A . 412 ARG N    1 1 
       16 24644 1 1  73 ARG NE   N    5.603 -10.824  -7.700 1.00 . A A . 412 ARG NE   1 1 
       16 24645 1 1  73 ARG NH1  N    4.715  -9.080  -8.910 1.00 . A A . 412 ARG NH1  1 1 
       16 24646 1 1  73 ARG NH2  N    3.382 -10.689  -8.142 1.00 . A A . 412 ARG NH2  1 1 
       16 24647 1 1  73 ARG O    O    4.532 -12.026  -4.403 1.00 . A A . 412 ARG O    1 1 
       16 24648 1 1  74 GLN C    C    4.018 -13.066  -1.642 1.00 . A A . 413 GLN C    1 1 
       16 24649 1 1  74 GLN CA   C    5.328 -13.611  -2.251 1.00 . A A . 413 GLN CA   1 1 
       16 24650 1 1  74 GLN CB   C    6.173 -14.344  -1.196 1.00 . A A . 413 GLN CB   1 1 
       16 24651 1 1  74 GLN CD   C    8.190 -15.873  -0.831 1.00 . A A . 413 GLN CD   1 1 
       16 24652 1 1  74 GLN CG   C    7.196 -15.295  -1.840 1.00 . A A . 413 GLN CG   1 1 
       16 24653 1 1  74 GLN H    H    7.044 -12.331  -2.534 1.00 . A A . 413 GLN H    1 1 
       16 24654 1 1  74 GLN HA   H    5.037 -14.338  -3.011 1.00 . A A . 413 GLN HA   1 1 
       16 24655 1 1  74 GLN HB2  H    6.689 -13.619  -0.567 1.00 . A A . 413 GLN HB2  1 1 
       16 24656 1 1  74 GLN HB3  H    5.511 -14.935  -0.561 1.00 . A A . 413 GLN HB3  1 1 
       16 24657 1 1  74 GLN HE21 H    9.684 -15.968  -2.192 1.00 . A A . 413 GLN HE21 1 1 
       16 24658 1 1  74 GLN HE22 H   10.065 -16.527  -0.569 1.00 . A A . 413 GLN HE22 1 1 
       16 24659 1 1  74 GLN HG2  H    6.669 -16.120  -2.321 1.00 . A A . 413 GLN HG2  1 1 
       16 24660 1 1  74 GLN HG3  H    7.749 -14.764  -2.614 1.00 . A A . 413 GLN HG3  1 1 
       16 24661 1 1  74 GLN N    N    6.119 -12.554  -2.898 1.00 . A A . 413 GLN N    1 1 
       16 24662 1 1  74 GLN NE2  N    9.414 -16.142  -1.236 1.00 . A A . 413 GLN NE2  1 1 
       16 24663 1 1  74 GLN O    O    2.949 -13.612  -1.928 1.00 . A A . 413 GLN O    1 1 
       16 24664 1 1  74 GLN OE1  O    7.894 -16.101   0.336 1.00 . A A . 413 GLN OE1  1 1 
       16 24665 1 1  75 ILE C    C    1.867 -10.802  -1.315 1.00 . A A . 414 ILE C    1 1 
       16 24666 1 1  75 ILE CA   C    2.835 -11.380  -0.286 1.00 . A A . 414 ILE CA   1 1 
       16 24667 1 1  75 ILE CB   C    3.063 -10.369   0.869 1.00 . A A . 414 ILE CB   1 1 
       16 24668 1 1  75 ILE CD1  C    5.397  -9.957   1.967 1.00 . A A . 414 ILE CD1  1 1 
       16 24669 1 1  75 ILE CG1  C    4.350  -9.519   0.928 1.00 . A A . 414 ILE CG1  1 1 
       16 24670 1 1  75 ILE CG2  C    2.727 -11.071   2.201 1.00 . A A . 414 ILE CG2  1 1 
       16 24671 1 1  75 ILE H    H    4.953 -11.518  -0.702 1.00 . A A . 414 ILE H    1 1 
       16 24672 1 1  75 ILE HA   H    2.281 -12.217   0.141 1.00 . A A . 414 ILE HA   1 1 
       16 24673 1 1  75 ILE HB   H    2.324  -9.587   0.663 1.00 . A A . 414 ILE HB   1 1 
       16 24674 1 1  75 ILE HD11 H    6.304  -9.368   1.836 1.00 . A A . 414 ILE HD11 1 1 
       16 24675 1 1  75 ILE HD12 H    5.026  -9.787   2.978 1.00 . A A . 414 ILE HD12 1 1 
       16 24676 1 1  75 ILE HD13 H    5.630 -11.016   1.852 1.00 . A A . 414 ILE HD13 1 1 
       16 24677 1 1  75 ILE HG12 H    4.798  -9.482  -0.059 1.00 . A A . 414 ILE HG12 1 1 
       16 24678 1 1  75 ILE HG13 H    4.069  -8.498   1.185 1.00 . A A . 414 ILE HG13 1 1 
       16 24679 1 1  75 ILE HG21 H    1.714 -11.472   2.180 1.00 . A A . 414 ILE HG21 1 1 
       16 24680 1 1  75 ILE HG22 H    3.417 -11.900   2.363 1.00 . A A . 414 ILE HG22 1 1 
       16 24681 1 1  75 ILE HG23 H    2.802 -10.377   3.037 1.00 . A A . 414 ILE HG23 1 1 
       16 24682 1 1  75 ILE N    N    4.059 -11.972  -0.861 1.00 . A A . 414 ILE N    1 1 
       16 24683 1 1  75 ILE O    O    0.661 -11.033  -1.223 1.00 . A A . 414 ILE O    1 1 
       16 24684 1 1  76 ILE C    C    0.929 -10.567  -4.275 1.00 . A A . 415 ILE C    1 1 
       16 24685 1 1  76 ILE CA   C    1.506  -9.487  -3.345 1.00 . A A . 415 ILE CA   1 1 
       16 24686 1 1  76 ILE CB   C    2.255  -8.335  -4.038 1.00 . A A . 415 ILE CB   1 1 
       16 24687 1 1  76 ILE CD1  C    2.474  -5.750  -3.981 1.00 . A A . 415 ILE CD1  1 1 
       16 24688 1 1  76 ILE CG1  C    1.928  -7.013  -3.302 1.00 . A A . 415 ILE CG1  1 1 
       16 24689 1 1  76 ILE CG2  C    1.979  -8.263  -5.546 1.00 . A A . 415 ILE CG2  1 1 
       16 24690 1 1  76 ILE H    H    3.372  -9.912  -2.333 1.00 . A A . 415 ILE H    1 1 
       16 24691 1 1  76 ILE HA   H    0.630  -9.047  -2.873 1.00 . A A . 415 ILE HA   1 1 
       16 24692 1 1  76 ILE HB   H    3.313  -8.516  -3.891 1.00 . A A . 415 ILE HB   1 1 
       16 24693 1 1  76 ILE HD11 H    2.269  -4.880  -3.363 1.00 . A A . 415 ILE HD11 1 1 
       16 24694 1 1  76 ILE HD12 H    3.550  -5.844  -4.121 1.00 . A A . 415 ILE HD12 1 1 
       16 24695 1 1  76 ILE HD13 H    1.987  -5.591  -4.943 1.00 . A A . 415 ILE HD13 1 1 
       16 24696 1 1  76 ILE HG12 H    0.856  -6.894  -3.142 1.00 . A A . 415 ILE HG12 1 1 
       16 24697 1 1  76 ILE HG13 H    2.358  -7.085  -2.313 1.00 . A A . 415 ILE HG13 1 1 
       16 24698 1 1  76 ILE HG21 H    2.259  -9.200  -6.027 1.00 . A A . 415 ILE HG21 1 1 
       16 24699 1 1  76 ILE HG22 H    0.918  -8.069  -5.686 1.00 . A A . 415 ILE HG22 1 1 
       16 24700 1 1  76 ILE HG23 H    2.580  -7.483  -6.012 1.00 . A A . 415 ILE HG23 1 1 
       16 24701 1 1  76 ILE N    N    2.366 -10.068  -2.304 1.00 . A A . 415 ILE N    1 1 
       16 24702 1 1  76 ILE O    O   -0.238 -10.477  -4.651 1.00 . A A . 415 ILE O    1 1 
       16 24703 1 1  77 SER C    C    0.110 -13.483  -4.633 1.00 . A A . 416 SER C    1 1 
       16 24704 1 1  77 SER CA   C    1.182 -12.729  -5.426 1.00 . A A . 416 SER CA   1 1 
       16 24705 1 1  77 SER CB   C    2.294 -13.711  -5.815 1.00 . A A . 416 SER CB   1 1 
       16 24706 1 1  77 SER H    H    2.630 -11.666  -4.265 1.00 . A A . 416 SER H    1 1 
       16 24707 1 1  77 SER HA   H    0.721 -12.321  -6.330 1.00 . A A . 416 SER HA   1 1 
       16 24708 1 1  77 SER HB2  H    3.032 -13.807  -5.021 1.00 . A A . 416 SER HB2  1 1 
       16 24709 1 1  77 SER HB3  H    1.847 -14.695  -5.973 1.00 . A A . 416 SER HB3  1 1 
       16 24710 1 1  77 SER HG   H    3.422 -14.059  -7.372 1.00 . A A . 416 SER HG   1 1 
       16 24711 1 1  77 SER N    N    1.684 -11.618  -4.608 1.00 . A A . 416 SER N    1 1 
       16 24712 1 1  77 SER O    O   -0.916 -13.845  -5.213 1.00 . A A . 416 SER O    1 1 
       16 24713 1 1  77 SER OG   O    2.885 -13.312  -7.042 1.00 . A A . 416 SER OG   1 1 
       16 24714 1 1  78 HIS C    C   -2.011 -13.360  -2.541 1.00 . A A . 417 HIS C    1 1 
       16 24715 1 1  78 HIS CA   C   -0.752 -14.239  -2.453 1.00 . A A . 417 HIS CA   1 1 
       16 24716 1 1  78 HIS CB   C   -0.283 -14.378  -0.987 1.00 . A A . 417 HIS CB   1 1 
       16 24717 1 1  78 HIS CD2  C   -2.249 -13.725   0.529 1.00 . A A . 417 HIS CD2  1 1 
       16 24718 1 1  78 HIS CE1  C   -3.276 -15.665   0.658 1.00 . A A . 417 HIS CE1  1 1 
       16 24719 1 1  78 HIS CG   C   -1.440 -14.670  -0.055 1.00 . A A . 417 HIS CG   1 1 
       16 24720 1 1  78 HIS H    H    1.151 -13.348  -2.876 1.00 . A A . 417 HIS H    1 1 
       16 24721 1 1  78 HIS HA   H   -1.017 -15.230  -2.824 1.00 . A A . 417 HIS HA   1 1 
       16 24722 1 1  78 HIS HB2  H    0.453 -15.179  -0.917 1.00 . A A . 417 HIS HB2  1 1 
       16 24723 1 1  78 HIS HB3  H    0.194 -13.455  -0.660 1.00 . A A . 417 HIS HB3  1 1 
       16 24724 1 1  78 HIS HD1  H   -1.773 -16.769  -0.304 1.00 . A A . 417 HIS HD1  1 1 
       16 24725 1 1  78 HIS HD2  H   -2.088 -12.655   0.496 1.00 . A A . 417 HIS HD2  1 1 
       16 24726 1 1  78 HIS HE1  H   -4.031 -16.427   0.821 1.00 . A A . 417 HIS HE1  1 1 
       16 24727 1 1  78 HIS N    N    0.290 -13.666  -3.312 1.00 . A A . 417 HIS N    1 1 
       16 24728 1 1  78 HIS ND1  N   -2.087 -15.880   0.069 1.00 . A A . 417 HIS ND1  1 1 
       16 24729 1 1  78 HIS NE2  N   -3.428 -14.359   0.937 1.00 . A A . 417 HIS NE2  1 1 
       16 24730 1 1  78 HIS O    O   -3.080 -13.857  -2.887 1.00 . A A . 417 HIS O    1 1 
       16 24731 1 1  79 TRP C    C   -3.739 -11.116  -3.676 1.00 . A A . 418 TRP C    1 1 
       16 24732 1 1  79 TRP CA   C   -2.987 -11.089  -2.334 1.00 . A A . 418 TRP CA   1 1 
       16 24733 1 1  79 TRP CB   C   -2.446  -9.690  -2.011 1.00 . A A . 418 TRP CB   1 1 
       16 24734 1 1  79 TRP CD1  C   -4.235  -8.462  -0.702 1.00 . A A . 418 TRP CD1  1 1 
       16 24735 1 1  79 TRP CD2  C   -3.920  -7.594  -2.751 1.00 . A A . 418 TRP CD2  1 1 
       16 24736 1 1  79 TRP CE2  C   -4.939  -6.816  -2.120 1.00 . A A . 418 TRP CE2  1 1 
       16 24737 1 1  79 TRP CE3  C   -3.558  -7.230  -4.068 1.00 . A A . 418 TRP CE3  1 1 
       16 24738 1 1  79 TRP CG   C   -3.487  -8.631  -1.816 1.00 . A A . 418 TRP CG   1 1 
       16 24739 1 1  79 TRP CH2  C   -5.173  -5.393  -4.065 1.00 . A A . 418 TRP CH2  1 1 
       16 24740 1 1  79 TRP CZ2  C   -5.559  -5.730  -2.756 1.00 . A A . 418 TRP CZ2  1 1 
       16 24741 1 1  79 TRP CZ3  C   -4.176  -6.143  -4.717 1.00 . A A . 418 TRP CZ3  1 1 
       16 24742 1 1  79 TRP H    H   -0.963 -11.705  -2.019 1.00 . A A . 418 TRP H    1 1 
       16 24743 1 1  79 TRP HA   H   -3.706 -11.356  -1.559 1.00 . A A . 418 TRP HA   1 1 
       16 24744 1 1  79 TRP HB2  H   -1.851  -9.746  -1.100 1.00 . A A . 418 TRP HB2  1 1 
       16 24745 1 1  79 TRP HB3  H   -1.781  -9.373  -2.813 1.00 . A A . 418 TRP HB3  1 1 
       16 24746 1 1  79 TRP HD1  H   -4.171  -9.077   0.189 1.00 . A A . 418 TRP HD1  1 1 
       16 24747 1 1  79 TRP HE1  H   -5.749  -7.084  -0.168 1.00 . A A . 418 TRP HE1  1 1 
       16 24748 1 1  79 TRP HE3  H   -2.792  -7.798  -4.579 1.00 . A A . 418 TRP HE3  1 1 
       16 24749 1 1  79 TRP HH2  H   -5.641  -4.557  -4.571 1.00 . A A . 418 TRP HH2  1 1 
       16 24750 1 1  79 TRP HZ2  H   -6.324  -5.164  -2.244 1.00 . A A . 418 TRP HZ2  1 1 
       16 24751 1 1  79 TRP HZ3  H   -3.883  -5.878  -5.725 1.00 . A A . 418 TRP HZ3  1 1 
       16 24752 1 1  79 TRP N    N   -1.881 -12.052  -2.281 1.00 . A A . 418 TRP N    1 1 
       16 24753 1 1  79 TRP NE1  N   -5.092  -7.391  -0.876 1.00 . A A . 418 TRP NE1  1 1 
       16 24754 1 1  79 TRP O    O   -4.969 -11.010  -3.697 1.00 . A A . 418 TRP O    1 1 
       16 24755 1 1  80 LYS C    C   -4.393 -12.725  -6.355 1.00 . A A . 419 LYS C    1 1 
       16 24756 1 1  80 LYS CA   C   -3.622 -11.414  -6.140 1.00 . A A . 419 LYS CA   1 1 
       16 24757 1 1  80 LYS CB   C   -2.517 -11.290  -7.202 1.00 . A A . 419 LYS CB   1 1 
       16 24758 1 1  80 LYS CD   C   -0.766  -9.779  -8.214 1.00 . A A . 419 LYS CD   1 1 
       16 24759 1 1  80 LYS CE   C   -0.260  -8.342  -8.376 1.00 . A A . 419 LYS CE   1 1 
       16 24760 1 1  80 LYS CG   C   -2.046  -9.839  -7.367 1.00 . A A . 419 LYS CG   1 1 
       16 24761 1 1  80 LYS H    H   -2.006 -11.371  -4.704 1.00 . A A . 419 LYS H    1 1 
       16 24762 1 1  80 LYS HA   H   -4.340 -10.605  -6.286 1.00 . A A . 419 LYS HA   1 1 
       16 24763 1 1  80 LYS HB2  H   -1.676 -11.926  -6.927 1.00 . A A . 419 LYS HB2  1 1 
       16 24764 1 1  80 LYS HB3  H   -2.899 -11.633  -8.165 1.00 . A A . 419 LYS HB3  1 1 
       16 24765 1 1  80 LYS HD2  H    0.013 -10.350  -7.702 1.00 . A A . 419 LYS HD2  1 1 
       16 24766 1 1  80 LYS HD3  H   -0.941 -10.226  -9.195 1.00 . A A . 419 LYS HD3  1 1 
       16 24767 1 1  80 LYS HE2  H   -0.141  -7.925  -7.374 1.00 . A A . 419 LYS HE2  1 1 
       16 24768 1 1  80 LYS HE3  H    0.728  -8.369  -8.844 1.00 . A A . 419 LYS HE3  1 1 
       16 24769 1 1  80 LYS HG2  H   -2.842  -9.269  -7.848 1.00 . A A . 419 LYS HG2  1 1 
       16 24770 1 1  80 LYS HG3  H   -1.846  -9.396  -6.392 1.00 . A A . 419 LYS HG3  1 1 
       16 24771 1 1  80 LYS HZ1  H   -1.290  -7.879 -10.125 1.00 . A A . 419 LYS HZ1  1 1 
       16 24772 1 1  80 LYS HZ2  H   -2.088  -7.418  -8.773 1.00 . A A . 419 LYS HZ2  1 1 
       16 24773 1 1  80 LYS HZ3  H   -0.806  -6.560  -9.299 1.00 . A A . 419 LYS HZ3  1 1 
       16 24774 1 1  80 LYS N    N   -3.022 -11.302  -4.797 1.00 . A A . 419 LYS N    1 1 
       16 24775 1 1  80 LYS NZ   N   -1.173  -7.498  -9.195 1.00 . A A . 419 LYS NZ   1 1 
       16 24776 1 1  80 LYS O    O   -5.496 -12.704  -6.904 1.00 . A A . 419 LYS O    1 1 
       16 24777 1 1  81 ASN C    C   -5.475 -15.622  -5.146 1.00 . A A . 420 ASN C    1 1 
       16 24778 1 1  81 ASN CA   C   -4.390 -15.200  -6.160 1.00 . A A . 420 ASN CA   1 1 
       16 24779 1 1  81 ASN CB   C   -3.247 -16.232  -6.188 1.00 . A A . 420 ASN CB   1 1 
       16 24780 1 1  81 ASN CG   C   -2.461 -16.186  -7.489 1.00 . A A . 420 ASN CG   1 1 
       16 24781 1 1  81 ASN H    H   -2.899 -13.791  -5.530 1.00 . A A . 420 ASN H    1 1 
       16 24782 1 1  81 ASN HA   H   -4.881 -15.223  -7.134 1.00 . A A . 420 ASN HA   1 1 
       16 24783 1 1  81 ASN HB2  H   -2.581 -16.082  -5.338 1.00 . A A . 420 ASN HB2  1 1 
       16 24784 1 1  81 ASN HB3  H   -3.668 -17.235  -6.103 1.00 . A A . 420 ASN HB3  1 1 
       16 24785 1 1  81 ASN HD21 H   -1.138 -14.861  -6.743 1.00 . A A . 420 ASN HD21 1 1 
       16 24786 1 1  81 ASN HD22 H   -0.880 -15.378  -8.413 1.00 . A A . 420 ASN HD22 1 1 
       16 24787 1 1  81 ASN N    N   -3.812 -13.862  -5.964 1.00 . A A . 420 ASN N    1 1 
       16 24788 1 1  81 ASN ND2  N   -1.403 -15.412  -7.553 1.00 . A A . 420 ASN ND2  1 1 
       16 24789 1 1  81 ASN O    O   -6.324 -16.451  -5.481 1.00 . A A . 420 ASN O    1 1 
       16 24790 1 1  81 ASN OD1  O   -2.798 -16.837  -8.468 1.00 . A A . 420 ASN OD1  1 1 
       16 24791 1 1  82 CYS C    C   -7.821 -15.235  -3.071 1.00 . A A . 421 CYS C    1 1 
       16 24792 1 1  82 CYS CA   C   -6.321 -15.495  -2.816 1.00 . A A . 421 CYS CA   1 1 
       16 24793 1 1  82 CYS CB   C   -5.838 -14.790  -1.542 1.00 . A A . 421 CYS CB   1 1 
       16 24794 1 1  82 CYS H    H   -4.675 -14.482  -3.687 1.00 . A A . 421 CYS H    1 1 
       16 24795 1 1  82 CYS HA   H   -6.177 -16.564  -2.667 1.00 . A A . 421 CYS HA   1 1 
       16 24796 1 1  82 CYS HB2  H   -4.761 -14.929  -1.449 1.00 . A A . 421 CYS HB2  1 1 
       16 24797 1 1  82 CYS HB3  H   -6.042 -13.720  -1.610 1.00 . A A . 421 CYS HB3  1 1 
       16 24798 1 1  82 CYS N    N   -5.430 -15.115  -3.911 1.00 . A A . 421 CYS N    1 1 
       16 24799 1 1  82 CYS O    O   -8.229 -14.178  -3.563 1.00 . A A . 421 CYS O    1 1 
       16 24800 1 1  82 CYS SG   S   -6.637 -15.486  -0.067 1.00 . A A . 421 CYS SG   1 1 
       16 24801 1 1  83 THR C    C  -10.772 -16.588  -1.431 1.00 . A A . 422 THR C    1 1 
       16 24802 1 1  83 THR CA   C  -10.107 -16.250  -2.777 1.00 . A A . 422 THR CA   1 1 
       16 24803 1 1  83 THR CB   C  -10.558 -17.282  -3.829 1.00 . A A . 422 THR CB   1 1 
       16 24804 1 1  83 THR CG2  C   -9.964 -16.994  -5.206 1.00 . A A . 422 THR CG2  1 1 
       16 24805 1 1  83 THR H    H   -8.191 -17.064  -2.358 1.00 . A A . 422 THR H    1 1 
       16 24806 1 1  83 THR HA   H  -10.474 -15.271  -3.081 1.00 . A A . 422 THR HA   1 1 
       16 24807 1 1  83 THR HB   H  -11.646 -17.267  -3.908 1.00 . A A . 422 THR HB   1 1 
       16 24808 1 1  83 THR HG1  H  -10.466 -19.205  -4.121 1.00 . A A . 422 THR HG1  1 1 
       16 24809 1 1  83 THR HG21 H  -10.202 -15.971  -5.500 1.00 . A A . 422 THR HG21 1 1 
       16 24810 1 1  83 THR HG22 H   -8.883 -17.117  -5.166 1.00 . A A . 422 THR HG22 1 1 
       16 24811 1 1  83 THR HG23 H  -10.383 -17.682  -5.940 1.00 . A A . 422 THR HG23 1 1 
       16 24812 1 1  83 THR N    N   -8.634 -16.223  -2.691 1.00 . A A . 422 THR N    1 1 
       16 24813 1 1  83 THR O    O  -12.002 -16.661  -1.345 1.00 . A A . 422 THR O    1 1 
       16 24814 1 1  83 THR OG1  O  -10.130 -18.579  -3.453 1.00 . A A . 422 THR OG1  1 1 
       16 24815 1 1  84 ARG C    C  -11.327 -16.108   1.630 1.00 . A A . 423 ARG C    1 1 
       16 24816 1 1  84 ARG CA   C  -10.427 -17.173   0.981 1.00 . A A . 423 ARG CA   1 1 
       16 24817 1 1  84 ARG CB   C   -9.185 -17.509   1.832 1.00 . A A . 423 ARG CB   1 1 
       16 24818 1 1  84 ARG CD   C   -8.355 -18.384   4.099 1.00 . A A . 423 ARG CD   1 1 
       16 24819 1 1  84 ARG CG   C   -9.539 -17.851   3.284 1.00 . A A . 423 ARG CG   1 1 
       16 24820 1 1  84 ARG CZ   C   -8.743 -20.831   4.438 1.00 . A A . 423 ARG CZ   1 1 
       16 24821 1 1  84 ARG H    H   -8.982 -16.689  -0.513 1.00 . A A . 423 ARG H    1 1 
       16 24822 1 1  84 ARG HA   H  -11.018 -18.087   0.890 1.00 . A A . 423 ARG HA   1 1 
       16 24823 1 1  84 ARG HB2  H   -8.670 -18.360   1.380 1.00 . A A . 423 ARG HB2  1 1 
       16 24824 1 1  84 ARG HB3  H   -8.504 -16.658   1.838 1.00 . A A . 423 ARG HB3  1 1 
       16 24825 1 1  84 ARG HD2  H   -7.461 -17.812   3.852 1.00 . A A . 423 ARG HD2  1 1 
       16 24826 1 1  84 ARG HD3  H   -8.561 -18.226   5.160 1.00 . A A . 423 ARG HD3  1 1 
       16 24827 1 1  84 ARG HE   H   -7.372 -20.057   3.221 1.00 . A A . 423 ARG HE   1 1 
       16 24828 1 1  84 ARG HG2  H   -9.869 -16.938   3.764 1.00 . A A . 423 ARG HG2  1 1 
       16 24829 1 1  84 ARG HG3  H  -10.354 -18.575   3.303 1.00 . A A . 423 ARG HG3  1 1 
       16 24830 1 1  84 ARG HH11 H  -10.108 -19.734   5.451 1.00 . A A . 423 ARG HH11 1 1 
       16 24831 1 1  84 ARG HH12 H  -10.176 -21.459   5.700 1.00 . A A . 423 ARG HH12 1 1 
       16 24832 1 1  84 ARG HH21 H   -7.618 -22.237   3.548 1.00 . A A . 423 ARG HH21 1 1 
       16 24833 1 1  84 ARG HH22 H   -8.850 -22.828   4.623 1.00 . A A . 423 ARG HH22 1 1 
       16 24834 1 1  84 ARG N    N   -9.977 -16.801  -0.370 1.00 . A A . 423 ARG N    1 1 
       16 24835 1 1  84 ARG NE   N   -8.117 -19.820   3.858 1.00 . A A . 423 ARG NE   1 1 
       16 24836 1 1  84 ARG NH1  N   -9.736 -20.668   5.268 1.00 . A A . 423 ARG NH1  1 1 
       16 24837 1 1  84 ARG NH2  N   -8.376 -22.056   4.185 1.00 . A A . 423 ARG NH2  1 1 
       16 24838 1 1  84 ARG O    O  -10.979 -14.931   1.710 1.00 . A A . 423 ARG O    1 1 
       16 24839 1 1  85 HIS C    C  -13.125 -15.274   4.227 1.00 . A A . 424 HIS C    1 1 
       16 24840 1 1  85 HIS CA   C  -13.513 -15.785   2.819 1.00 . A A . 424 HIS CA   1 1 
       16 24841 1 1  85 HIS CB   C  -14.814 -16.607   2.863 1.00 . A A . 424 HIS CB   1 1 
       16 24842 1 1  85 HIS CD2  C  -15.155 -17.739   5.143 1.00 . A A . 424 HIS CD2  1 1 
       16 24843 1 1  85 HIS CE1  C  -14.554 -19.799   4.664 1.00 . A A . 424 HIS CE1  1 1 
       16 24844 1 1  85 HIS CG   C  -14.790 -17.773   3.824 1.00 . A A . 424 HIS CG   1 1 
       16 24845 1 1  85 HIS H    H  -12.677 -17.535   2.008 1.00 . A A . 424 HIS H    1 1 
       16 24846 1 1  85 HIS HA   H  -13.702 -14.912   2.202 1.00 . A A . 424 HIS HA   1 1 
       16 24847 1 1  85 HIS HB2  H  -15.630 -15.943   3.155 1.00 . A A . 424 HIS HB2  1 1 
       16 24848 1 1  85 HIS HB3  H  -15.043 -16.973   1.861 1.00 . A A . 424 HIS HB3  1 1 
       16 24849 1 1  85 HIS HD1  H  -14.158 -19.444   2.636 1.00 . A A . 424 HIS HD1  1 1 
       16 24850 1 1  85 HIS HD2  H  -15.504 -16.864   5.679 1.00 . A A . 424 HIS HD2  1 1 
       16 24851 1 1  85 HIS HE1  H  -14.344 -20.860   4.742 1.00 . A A . 424 HIS HE1  1 1 
       16 24852 1 1  85 HIS N    N  -12.480 -16.559   2.126 1.00 . A A . 424 HIS N    1 1 
       16 24853 1 1  85 HIS ND1  N  -14.426 -19.072   3.539 1.00 . A A . 424 HIS ND1  1 1 
       16 24854 1 1  85 HIS NE2  N  -15.002 -19.028   5.672 1.00 . A A . 424 HIS NE2  1 1 
       16 24855 1 1  85 HIS O    O  -13.888 -14.527   4.841 1.00 . A A . 424 HIS O    1 1 
       16 24856 1 1  86 ASP C    C   -9.971 -15.431   6.240 1.00 . A A . 425 ASP C    1 1 
       16 24857 1 1  86 ASP CA   C  -11.509 -15.462   6.136 1.00 . A A . 425 ASP CA   1 1 
       16 24858 1 1  86 ASP CB   C  -12.157 -16.476   7.103 1.00 . A A . 425 ASP CB   1 1 
       16 24859 1 1  86 ASP CG   C  -11.639 -17.930   6.995 1.00 . A A . 425 ASP CG   1 1 
       16 24860 1 1  86 ASP H    H  -11.442 -16.370   4.234 1.00 . A A . 425 ASP H    1 1 
       16 24861 1 1  86 ASP HA   H  -11.842 -14.478   6.432 1.00 . A A . 425 ASP HA   1 1 
       16 24862 1 1  86 ASP HB2  H  -11.990 -16.118   8.121 1.00 . A A . 425 ASP HB2  1 1 
       16 24863 1 1  86 ASP HB3  H  -13.234 -16.463   6.936 1.00 . A A . 425 ASP HB3  1 1 
       16 24864 1 1  86 ASP N    N  -11.995 -15.729   4.777 1.00 . A A . 425 ASP N    1 1 
       16 24865 1 1  86 ASP O    O   -9.396 -16.030   7.155 1.00 . A A . 425 ASP O    1 1 
       16 24866 1 1  86 ASP OD1  O  -11.173 -18.364   5.913 1.00 . A A . 425 ASP OD1  1 1 
       16 24867 1 1  86 ASP OD2  O  -11.707 -18.660   8.015 1.00 . A A . 425 ASP OD2  1 1 
       16 24868 1 1  87 CYS C    C   -7.274 -13.770   6.405 1.00 . A A . 426 CYS C    1 1 
       16 24869 1 1  87 CYS CA   C   -7.807 -14.766   5.341 1.00 . A A . 426 CYS CA   1 1 
       16 24870 1 1  87 CYS CB   C   -7.313 -14.478   3.929 1.00 . A A . 426 CYS CB   1 1 
       16 24871 1 1  87 CYS H    H   -9.734 -14.175   4.604 1.00 . A A . 426 CYS H    1 1 
       16 24872 1 1  87 CYS HA   H   -7.470 -15.770   5.587 1.00 . A A . 426 CYS HA   1 1 
       16 24873 1 1  87 CYS HB2  H   -8.033 -14.831   3.190 1.00 . A A . 426 CYS HB2  1 1 
       16 24874 1 1  87 CYS HB3  H   -7.217 -13.402   3.839 1.00 . A A . 426 CYS HB3  1 1 
       16 24875 1 1  87 CYS N    N   -9.272 -14.750   5.313 1.00 . A A . 426 CYS N    1 1 
       16 24876 1 1  87 CYS O    O   -7.872 -12.701   6.575 1.00 . A A . 426 CYS O    1 1 
       16 24877 1 1  87 CYS SG   S   -5.715 -15.294   3.615 1.00 . A A . 426 CYS SG   1 1 
       16 24878 1 1  88 PRO C    C   -5.138 -11.816   7.748 1.00 . A A . 427 PRO C    1 1 
       16 24879 1 1  88 PRO CA   C   -5.566 -13.233   8.162 1.00 . A A . 427 PRO CA   1 1 
       16 24880 1 1  88 PRO CB   C   -4.336 -14.001   8.667 1.00 . A A . 427 PRO CB   1 1 
       16 24881 1 1  88 PRO CD   C   -5.386 -15.285   6.964 1.00 . A A . 427 PRO CD   1 1 
       16 24882 1 1  88 PRO CG   C   -4.596 -15.442   8.253 1.00 . A A . 427 PRO CG   1 1 
       16 24883 1 1  88 PRO HA   H   -6.288 -13.148   8.976 1.00 . A A . 427 PRO HA   1 1 
       16 24884 1 1  88 PRO HB2  H   -3.435 -13.646   8.162 1.00 . A A . 427 PRO HB2  1 1 
       16 24885 1 1  88 PRO HB3  H   -4.223 -13.907   9.749 1.00 . A A . 427 PRO HB3  1 1 
       16 24886 1 1  88 PRO HD2  H   -4.724 -15.117   6.113 1.00 . A A . 427 PRO HD2  1 1 
       16 24887 1 1  88 PRO HD3  H   -5.993 -16.176   6.821 1.00 . A A . 427 PRO HD3  1 1 
       16 24888 1 1  88 PRO HG2  H   -3.675 -15.998   8.084 1.00 . A A . 427 PRO HG2  1 1 
       16 24889 1 1  88 PRO HG3  H   -5.215 -15.936   9.003 1.00 . A A . 427 PRO HG3  1 1 
       16 24890 1 1  88 PRO N    N   -6.167 -14.073   7.115 1.00 . A A . 427 PRO N    1 1 
       16 24891 1 1  88 PRO O    O   -4.725 -11.042   8.614 1.00 . A A . 427 PRO O    1 1 
       16 24892 1 1  89 VAL C    C   -5.764  -9.606   4.892 1.00 . A A . 428 VAL C    1 1 
       16 24893 1 1  89 VAL CA   C   -4.752 -10.183   5.900 1.00 . A A . 428 VAL CA   1 1 
       16 24894 1 1  89 VAL CB   C   -3.357 -10.324   5.272 1.00 . A A . 428 VAL CB   1 1 
       16 24895 1 1  89 VAL CG1  C   -2.835  -8.917   4.952 1.00 . A A . 428 VAL CG1  1 1 
       16 24896 1 1  89 VAL CG2  C   -2.358 -11.028   6.197 1.00 . A A . 428 VAL CG2  1 1 
       16 24897 1 1  89 VAL H    H   -5.476 -12.196   5.808 1.00 . A A . 428 VAL H    1 1 
       16 24898 1 1  89 VAL HA   H   -4.680  -9.463   6.715 1.00 . A A . 428 VAL HA   1 1 
       16 24899 1 1  89 VAL HB   H   -3.439 -10.945   4.374 1.00 . A A . 428 VAL HB   1 1 
       16 24900 1 1  89 VAL HG11 H   -1.773  -8.940   4.724 1.00 . A A . 428 VAL HG11 1 1 
       16 24901 1 1  89 VAL HG12 H   -3.374  -8.523   4.093 1.00 . A A . 428 VAL HG12 1 1 
       16 24902 1 1  89 VAL HG13 H   -2.992  -8.249   5.801 1.00 . A A . 428 VAL HG13 1 1 
       16 24903 1 1  89 VAL HG21 H   -1.354 -10.987   5.774 1.00 . A A . 428 VAL HG21 1 1 
       16 24904 1 1  89 VAL HG22 H   -2.369 -10.555   7.177 1.00 . A A . 428 VAL HG22 1 1 
       16 24905 1 1  89 VAL HG23 H   -2.641 -12.076   6.300 1.00 . A A . 428 VAL HG23 1 1 
       16 24906 1 1  89 VAL N    N   -5.182 -11.480   6.452 1.00 . A A . 428 VAL N    1 1 
       16 24907 1 1  89 VAL O    O   -6.115  -8.424   4.985 1.00 . A A . 428 VAL O    1 1 
       16 24908 1 1  90 CYS C    C   -8.631  -9.530   3.789 1.00 . A A . 429 CYS C    1 1 
       16 24909 1 1  90 CYS CA   C   -7.406 -10.121   3.098 1.00 . A A . 429 CYS CA   1 1 
       16 24910 1 1  90 CYS CB   C   -7.734 -11.293   2.148 1.00 . A A . 429 CYS CB   1 1 
       16 24911 1 1  90 CYS H    H   -6.001 -11.409   3.984 1.00 . A A . 429 CYS H    1 1 
       16 24912 1 1  90 CYS HA   H   -7.017  -9.329   2.457 1.00 . A A . 429 CYS HA   1 1 
       16 24913 1 1  90 CYS HB2  H   -8.460 -11.958   2.677 1.00 . A A . 429 CYS HB2  1 1 
       16 24914 1 1  90 CYS HB3  H   -8.187 -10.923   1.228 1.00 . A A . 429 CYS HB3  1 1 
       16 24915 1 1  90 CYS N    N   -6.308 -10.450   4.005 1.00 . A A . 429 CYS N    1 1 
       16 24916 1 1  90 CYS O    O   -8.983  -8.386   3.508 1.00 . A A . 429 CYS O    1 1 
       16 24917 1 1  90 CYS SG   S   -6.239 -12.276   1.789 1.00 . A A . 429 CYS SG   1 1 
       16 24918 1 1  91 LEU C    C  -10.186  -8.492   6.197 1.00 . A A . 430 LEU C    1 1 
       16 24919 1 1  91 LEU CA   C  -10.443  -9.794   5.415 1.00 . A A . 430 LEU CA   1 1 
       16 24920 1 1  91 LEU CB   C  -11.026 -10.969   6.198 1.00 . A A . 430 LEU CB   1 1 
       16 24921 1 1  91 LEU CD1  C  -13.401 -11.008   5.267 1.00 . A A . 430 LEU CD1  1 1 
       16 24922 1 1  91 LEU CD2  C  -11.616 -12.169   3.976 1.00 . A A . 430 LEU CD2  1 1 
       16 24923 1 1  91 LEU CG   C  -12.066 -11.742   5.377 1.00 . A A . 430 LEU CG   1 1 
       16 24924 1 1  91 LEU H    H   -8.977 -11.213   4.896 1.00 . A A . 430 LEU H    1 1 
       16 24925 1 1  91 LEU HA   H  -11.168  -9.527   4.657 1.00 . A A . 430 LEU HA   1 1 
       16 24926 1 1  91 LEU HB2  H  -10.231 -11.652   6.498 1.00 . A A . 430 LEU HB2  1 1 
       16 24927 1 1  91 LEU HB3  H  -11.496 -10.629   7.111 1.00 . A A . 430 LEU HB3  1 1 
       16 24928 1 1  91 LEU HD11 H  -13.756 -10.750   6.265 1.00 . A A . 430 LEU HD11 1 1 
       16 24929 1 1  91 LEU HD12 H  -13.301 -10.103   4.669 1.00 . A A . 430 LEU HD12 1 1 
       16 24930 1 1  91 LEU HD13 H  -14.132 -11.669   4.803 1.00 . A A . 430 LEU HD13 1 1 
       16 24931 1 1  91 LEU HD21 H  -12.371 -12.811   3.530 1.00 . A A . 430 LEU HD21 1 1 
       16 24932 1 1  91 LEU HD22 H  -11.491 -11.304   3.331 1.00 . A A . 430 LEU HD22 1 1 
       16 24933 1 1  91 LEU HD23 H  -10.681 -12.718   4.036 1.00 . A A . 430 LEU HD23 1 1 
       16 24934 1 1  91 LEU HG   H  -12.235 -12.633   5.942 1.00 . A A . 430 LEU HG   1 1 
       16 24935 1 1  91 LEU N    N   -9.274 -10.270   4.694 1.00 . A A . 430 LEU N    1 1 
       16 24936 1 1  91 LEU O    O  -10.951  -7.547   5.987 1.00 . A A . 430 LEU O    1 1 
       16 24937 1 1  92 PRO C    C   -8.705  -5.920   6.609 1.00 . A A . 431 PRO C    1 1 
       16 24938 1 1  92 PRO CA   C   -8.720  -7.087   7.602 1.00 . A A . 431 PRO CA   1 1 
       16 24939 1 1  92 PRO CB   C   -7.311  -7.313   8.138 1.00 . A A . 431 PRO CB   1 1 
       16 24940 1 1  92 PRO CD   C   -8.164  -9.392   7.417 1.00 . A A . 431 PRO CD   1 1 
       16 24941 1 1  92 PRO CG   C   -7.358  -8.772   8.558 1.00 . A A . 431 PRO CG   1 1 
       16 24942 1 1  92 PRO HA   H   -9.396  -6.853   8.425 1.00 . A A . 431 PRO HA   1 1 
       16 24943 1 1  92 PRO HB2  H   -6.589  -7.202   7.328 1.00 . A A . 431 PRO HB2  1 1 
       16 24944 1 1  92 PRO HB3  H   -7.076  -6.631   8.950 1.00 . A A . 431 PRO HB3  1 1 
       16 24945 1 1  92 PRO HD2  H   -7.511  -9.644   6.597 1.00 . A A . 431 PRO HD2  1 1 
       16 24946 1 1  92 PRO HD3  H   -8.652 -10.298   7.759 1.00 . A A . 431 PRO HD3  1 1 
       16 24947 1 1  92 PRO HG2  H   -6.361  -9.191   8.636 1.00 . A A . 431 PRO HG2  1 1 
       16 24948 1 1  92 PRO HG3  H   -7.900  -8.875   9.500 1.00 . A A . 431 PRO HG3  1 1 
       16 24949 1 1  92 PRO N    N   -9.113  -8.363   7.007 1.00 . A A . 431 PRO N    1 1 
       16 24950 1 1  92 PRO O    O   -9.404  -4.937   6.836 1.00 . A A . 431 PRO O    1 1 
       16 24951 1 1  93 LEU C    C   -9.238  -4.698   3.792 1.00 . A A . 432 LEU C    1 1 
       16 24952 1 1  93 LEU CA   C   -7.899  -4.953   4.479 1.00 . A A . 432 LEU CA   1 1 
       16 24953 1 1  93 LEU CB   C   -6.870  -5.309   3.400 1.00 . A A . 432 LEU CB   1 1 
       16 24954 1 1  93 LEU CD1  C   -4.411  -5.614   3.125 1.00 . A A . 432 LEU CD1  1 1 
       16 24955 1 1  93 LEU CD2  C   -5.333  -3.308   3.315 1.00 . A A . 432 LEU CD2  1 1 
       16 24956 1 1  93 LEU CG   C   -5.490  -4.759   3.783 1.00 . A A . 432 LEU CG   1 1 
       16 24957 1 1  93 LEU H    H   -7.397  -6.858   5.372 1.00 . A A . 432 LEU H    1 1 
       16 24958 1 1  93 LEU HA   H   -7.608  -4.019   4.956 1.00 . A A . 432 LEU HA   1 1 
       16 24959 1 1  93 LEU HB2  H   -6.871  -6.391   3.245 1.00 . A A . 432 LEU HB2  1 1 
       16 24960 1 1  93 LEU HB3  H   -7.159  -4.866   2.445 1.00 . A A . 432 LEU HB3  1 1 
       16 24961 1 1  93 LEU HD11 H   -4.459  -6.620   3.534 1.00 . A A . 432 LEU HD11 1 1 
       16 24962 1 1  93 LEU HD12 H   -4.578  -5.661   2.050 1.00 . A A . 432 LEU HD12 1 1 
       16 24963 1 1  93 LEU HD13 H   -3.424  -5.199   3.320 1.00 . A A . 432 LEU HD13 1 1 
       16 24964 1 1  93 LEU HD21 H   -5.403  -3.253   2.228 1.00 . A A . 432 LEU HD21 1 1 
       16 24965 1 1  93 LEU HD22 H   -6.113  -2.687   3.759 1.00 . A A . 432 LEU HD22 1 1 
       16 24966 1 1  93 LEU HD23 H   -4.362  -2.922   3.626 1.00 . A A . 432 LEU HD23 1 1 
       16 24967 1 1  93 LEU HG   H   -5.383  -4.775   4.871 1.00 . A A . 432 LEU HG   1 1 
       16 24968 1 1  93 LEU N    N   -7.955  -6.016   5.501 1.00 . A A . 432 LEU N    1 1 
       16 24969 1 1  93 LEU O    O   -9.547  -3.561   3.433 1.00 . A A . 432 LEU O    1 1 
       16 24970 1 1  94 LYS C    C  -12.286  -4.827   3.793 1.00 . A A . 433 LYS C    1 1 
       16 24971 1 1  94 LYS CA   C  -11.330  -5.667   2.929 1.00 . A A . 433 LYS CA   1 1 
       16 24972 1 1  94 LYS CB   C  -11.836  -7.098   2.685 1.00 . A A . 433 LYS CB   1 1 
       16 24973 1 1  94 LYS CD   C  -11.626  -9.080   1.098 1.00 . A A . 433 LYS CD   1 1 
       16 24974 1 1  94 LYS CE   C  -11.257  -9.483  -0.335 1.00 . A A . 433 LYS CE   1 1 
       16 24975 1 1  94 LYS CG   C  -11.331  -7.589   1.319 1.00 . A A . 433 LYS CG   1 1 
       16 24976 1 1  94 LYS H    H   -9.676  -6.662   3.915 1.00 . A A . 433 LYS H    1 1 
       16 24977 1 1  94 LYS HA   H  -11.226  -5.143   1.977 1.00 . A A . 433 LYS HA   1 1 
       16 24978 1 1  94 LYS HB2  H  -11.517  -7.766   3.479 1.00 . A A . 433 LYS HB2  1 1 
       16 24979 1 1  94 LYS HB3  H  -12.927  -7.097   2.661 1.00 . A A . 433 LYS HB3  1 1 
       16 24980 1 1  94 LYS HD2  H  -11.028  -9.665   1.799 1.00 . A A . 433 LYS HD2  1 1 
       16 24981 1 1  94 LYS HD3  H  -12.686  -9.272   1.273 1.00 . A A . 433 LYS HD3  1 1 
       16 24982 1 1  94 LYS HE2  H  -11.843  -8.872  -1.029 1.00 . A A . 433 LYS HE2  1 1 
       16 24983 1 1  94 LYS HE3  H  -10.199  -9.260  -0.504 1.00 . A A . 433 LYS HE3  1 1 
       16 24984 1 1  94 LYS HG2  H  -11.770  -6.984   0.531 1.00 . A A . 433 LYS HG2  1 1 
       16 24985 1 1  94 LYS HG3  H  -10.249  -7.451   1.268 1.00 . A A . 433 LYS HG3  1 1 
       16 24986 1 1  94 LYS HZ1  H  -12.493 -11.154  -0.429 1.00 . A A . 433 LYS HZ1  1 1 
       16 24987 1 1  94 LYS HZ2  H  -11.305 -11.167  -1.545 1.00 . A A . 433 LYS HZ2  1 1 
       16 24988 1 1  94 LYS HZ3  H  -10.958 -11.514   0.011 1.00 . A A . 433 LYS HZ3  1 1 
       16 24989 1 1  94 LYS N    N  -10.027  -5.754   3.601 1.00 . A A . 433 LYS N    1 1 
       16 24990 1 1  94 LYS NZ   N  -11.521 -10.925  -0.587 1.00 . A A . 433 LYS NZ   1 1 
       16 24991 1 1  94 LYS O    O  -13.022  -3.988   3.274 1.00 . A A . 433 LYS O    1 1 
       16 24992 1 1  95 ASN C    C  -12.316  -2.874   6.463 1.00 . A A . 434 ASN C    1 1 
       16 24993 1 1  95 ASN CA   C  -12.963  -4.243   6.124 1.00 . A A . 434 ASN CA   1 1 
       16 24994 1 1  95 ASN CB   C  -13.088  -5.129   7.377 1.00 . A A . 434 ASN CB   1 1 
       16 24995 1 1  95 ASN CG   C  -13.930  -4.489   8.471 1.00 . A A . 434 ASN CG   1 1 
       16 24996 1 1  95 ASN H    H  -11.589  -5.728   5.448 1.00 . A A . 434 ASN H    1 1 
       16 24997 1 1  95 ASN HA   H  -13.966  -4.037   5.743 1.00 . A A . 434 ASN HA   1 1 
       16 24998 1 1  95 ASN HB2  H  -13.543  -6.083   7.105 1.00 . A A . 434 ASN HB2  1 1 
       16 24999 1 1  95 ASN HB3  H  -12.096  -5.332   7.780 1.00 . A A . 434 ASN HB3  1 1 
       16 25000 1 1  95 ASN HD21 H  -15.666  -4.957   7.543 1.00 . A A . 434 ASN HD21 1 1 
       16 25001 1 1  95 ASN HD22 H  -15.799  -4.093   9.065 1.00 . A A . 434 ASN HD22 1 1 
       16 25002 1 1  95 ASN N    N  -12.229  -5.015   5.117 1.00 . A A . 434 ASN N    1 1 
       16 25003 1 1  95 ASN ND2  N  -15.239  -4.516   8.343 1.00 . A A . 434 ASN ND2  1 1 
       16 25004 1 1  95 ASN O    O  -13.018  -1.967   6.909 1.00 . A A . 434 ASN O    1 1 
       16 25005 1 1  95 ASN OD1  O  -13.425  -3.968   9.456 1.00 . A A . 434 ASN OD1  1 1 
       16 25006 1 1  96 ALA C    C  -10.743  -0.165   6.219 1.00 . A A . 435 ALA C    1 1 
       16 25007 1 1  96 ALA CA   C  -10.193  -1.541   6.665 1.00 . A A . 435 ALA CA   1 1 
       16 25008 1 1  96 ALA CB   C   -8.732  -1.746   6.206 1.00 . A A . 435 ALA CB   1 1 
       16 25009 1 1  96 ALA H    H  -10.477  -3.530   5.978 1.00 . A A . 435 ALA H    1 1 
       16 25010 1 1  96 ALA HA   H  -10.177  -1.511   7.755 1.00 . A A . 435 ALA HA   1 1 
       16 25011 1 1  96 ALA HB1  H   -8.304  -2.655   6.637 1.00 . A A . 435 ALA HB1  1 1 
       16 25012 1 1  96 ALA HB2  H   -8.665  -1.811   5.121 1.00 . A A . 435 ALA HB2  1 1 
       16 25013 1 1  96 ALA HB3  H   -8.122  -0.905   6.536 1.00 . A A . 435 ALA HB3  1 1 
       16 25014 1 1  96 ALA N    N  -10.996  -2.719   6.291 1.00 . A A . 435 ALA N    1 1 
       16 25015 1 1  96 ALA O    O  -10.480   0.835   6.892 1.00 . A A . 435 ALA O    1 1 
       16 25016 1 1  97 SER C    C  -13.568   1.395   5.031 1.00 . A A . 436 SER C    1 1 
       16 25017 1 1  97 SER CA   C  -12.115   1.150   4.608 1.00 . A A . 436 SER CA   1 1 
       16 25018 1 1  97 SER CB   C  -11.975   1.197   3.082 1.00 . A A . 436 SER CB   1 1 
       16 25019 1 1  97 SER H    H  -11.699  -0.944   4.614 1.00 . A A . 436 SER H    1 1 
       16 25020 1 1  97 SER HA   H  -11.583   2.000   5.039 1.00 . A A . 436 SER HA   1 1 
       16 25021 1 1  97 SER HB2  H  -12.395   2.131   2.703 1.00 . A A . 436 SER HB2  1 1 
       16 25022 1 1  97 SER HB3  H  -10.915   1.165   2.822 1.00 . A A . 436 SER HB3  1 1 
       16 25023 1 1  97 SER HG   H  -12.544   0.164   1.514 1.00 . A A . 436 SER HG   1 1 
       16 25024 1 1  97 SER N    N  -11.514  -0.093   5.128 1.00 . A A . 436 SER N    1 1 
       16 25025 1 1  97 SER O    O  -14.110   2.468   4.752 1.00 . A A . 436 SER O    1 1 
       16 25026 1 1  97 SER OG   O  -12.640   0.091   2.485 1.00 . A A . 436 SER OG   1 1 
       16 25027 1 1  98 ASP C    C  -15.418   1.835   7.426 1.00 . A A . 437 ASP C    1 1 
       16 25028 1 1  98 ASP CA   C  -15.509   0.698   6.384 1.00 . A A . 437 ASP CA   1 1 
       16 25029 1 1  98 ASP CB   C  -15.975  -0.596   7.059 1.00 . A A . 437 ASP CB   1 1 
       16 25030 1 1  98 ASP CG   C  -17.416  -0.486   7.585 1.00 . A A . 437 ASP CG   1 1 
       16 25031 1 1  98 ASP H    H  -13.691  -0.378   6.015 1.00 . A A . 437 ASP H    1 1 
       16 25032 1 1  98 ASP HA   H  -16.227   0.982   5.612 1.00 . A A . 437 ASP HA   1 1 
       16 25033 1 1  98 ASP HB2  H  -15.917  -1.419   6.344 1.00 . A A . 437 ASP HB2  1 1 
       16 25034 1 1  98 ASP HB3  H  -15.290  -0.810   7.885 1.00 . A A . 437 ASP HB3  1 1 
       16 25035 1 1  98 ASP N    N  -14.189   0.472   5.773 1.00 . A A . 437 ASP N    1 1 
       16 25036 1 1  98 ASP O    O  -16.379   2.571   7.661 1.00 . A A . 437 ASP O    1 1 
       16 25037 1 1  98 ASP OD1  O  -18.360  -0.448   6.759 1.00 . A A . 437 ASP OD1  1 1 
       16 25038 1 1  98 ASP OD2  O  -17.614  -0.461   8.823 1.00 . A A . 437 ASP OD2  1 1 
       16 25039 1 1  99 LYS C    C  -13.794   4.418   8.378 1.00 . A A . 438 LYS C    1 1 
       16 25040 1 1  99 LYS CA   C  -13.839   3.008   8.996 1.00 . A A . 438 LYS CA   1 1 
       16 25041 1 1  99 LYS CB   C  -12.523   2.598   9.685 1.00 . A A . 438 LYS CB   1 1 
       16 25042 1 1  99 LYS CD   C  -10.921   3.096  11.631 1.00 . A A . 438 LYS CD   1 1 
       16 25043 1 1  99 LYS CE   C  -11.094   1.766  12.379 1.00 . A A . 438 LYS CE   1 1 
       16 25044 1 1  99 LYS CG   C  -12.195   3.513  10.880 1.00 . A A . 438 LYS CG   1 1 
       16 25045 1 1  99 LYS H    H  -13.518   1.312   7.747 1.00 . A A . 438 LYS H    1 1 
       16 25046 1 1  99 LYS HA   H  -14.612   3.023   9.751 1.00 . A A . 438 LYS HA   1 1 
       16 25047 1 1  99 LYS HB2  H  -12.628   1.574  10.044 1.00 . A A . 438 LYS HB2  1 1 
       16 25048 1 1  99 LYS HB3  H  -11.703   2.626   8.966 1.00 . A A . 438 LYS HB3  1 1 
       16 25049 1 1  99 LYS HD2  H  -10.095   3.021  10.922 1.00 . A A . 438 LYS HD2  1 1 
       16 25050 1 1  99 LYS HD3  H  -10.683   3.879  12.354 1.00 . A A . 438 LYS HD3  1 1 
       16 25051 1 1  99 LYS HE2  H  -11.953   1.852  13.051 1.00 . A A . 438 LYS HE2  1 1 
       16 25052 1 1  99 LYS HE3  H  -11.310   0.974  11.657 1.00 . A A . 438 LYS HE3  1 1 
       16 25053 1 1  99 LYS HG2  H  -12.056   4.533  10.522 1.00 . A A . 438 LYS HG2  1 1 
       16 25054 1 1  99 LYS HG3  H  -13.035   3.509  11.577 1.00 . A A . 438 LYS HG3  1 1 
       16 25055 1 1  99 LYS HZ1  H   -9.072   1.309  12.561 1.00 . A A . 438 LYS HZ1  1 1 
       16 25056 1 1  99 LYS HZ2  H   -9.661   2.136  13.842 1.00 . A A . 438 LYS HZ2  1 1 
       16 25057 1 1  99 LYS HZ3  H  -10.005   0.551  13.665 1.00 . A A . 438 LYS HZ3  1 1 
       16 25058 1 1  99 LYS N    N  -14.223   1.982   8.023 1.00 . A A . 438 LYS N    1 1 
       16 25059 1 1  99 LYS NZ   N   -9.877   1.419  13.161 1.00 . A A . 438 LYS NZ   1 1 
       16 25060 1 1  99 LYS O    O  -12.780   4.824   7.800 1.00 . A A . 438 LYS O    1 1 
       16 25061 1 1 100 ARG C    C  -14.163   7.534   8.725 1.00 . A A . 439 ARG C    1 1 
       16 25062 1 1 100 ARG CA   C  -15.100   6.536   8.028 1.00 . A A . 439 ARG CA   1 1 
       16 25063 1 1 100 ARG CB   C  -16.573   6.945   8.214 1.00 . A A . 439 ARG CB   1 1 
       16 25064 1 1 100 ARG CD   C  -18.988   6.548   7.460 1.00 . A A . 439 ARG CD   1 1 
       16 25065 1 1 100 ARG CG   C  -17.505   6.211   7.234 1.00 . A A . 439 ARG CG   1 1 
       16 25066 1 1 100 ARG CZ   C  -19.826   4.871   9.129 1.00 . A A . 439 ARG CZ   1 1 
       16 25067 1 1 100 ARG H    H  -15.679   4.707   8.977 1.00 . A A . 439 ARG H    1 1 
       16 25068 1 1 100 ARG HA   H  -14.857   6.577   6.966 1.00 . A A . 439 ARG HA   1 1 
       16 25069 1 1 100 ARG HB2  H  -16.874   6.739   9.243 1.00 . A A . 439 ARG HB2  1 1 
       16 25070 1 1 100 ARG HB3  H  -16.668   8.018   8.041 1.00 . A A . 439 ARG HB3  1 1 
       16 25071 1 1 100 ARG HD2  H  -19.116   7.629   7.381 1.00 . A A . 439 ARG HD2  1 1 
       16 25072 1 1 100 ARG HD3  H  -19.581   6.089   6.667 1.00 . A A . 439 ARG HD3  1 1 
       16 25073 1 1 100 ARG HE   H  -19.600   6.809   9.479 1.00 . A A . 439 ARG HE   1 1 
       16 25074 1 1 100 ARG HG2  H  -17.237   6.499   6.216 1.00 . A A . 439 ARG HG2  1 1 
       16 25075 1 1 100 ARG HG3  H  -17.369   5.135   7.327 1.00 . A A . 439 ARG HG3  1 1 
       16 25076 1 1 100 ARG HH11 H  -19.372   3.996   7.393 1.00 . A A . 439 ARG HH11 1 1 
       16 25077 1 1 100 ARG HH12 H  -19.980   2.930   8.627 1.00 . A A . 439 ARG HH12 1 1 
       16 25078 1 1 100 ARG HH21 H  -20.358   5.390  10.991 1.00 . A A . 439 ARG HH21 1 1 
       16 25079 1 1 100 ARG HH22 H  -20.535   3.704  10.597 1.00 . A A . 439 ARG HH22 1 1 
       16 25080 1 1 100 ARG N    N  -14.907   5.150   8.502 1.00 . A A . 439 ARG N    1 1 
       16 25081 1 1 100 ARG NE   N  -19.485   6.097   8.775 1.00 . A A . 439 ARG NE   1 1 
       16 25082 1 1 100 ARG NH1  N  -19.738   3.856   8.318 1.00 . A A . 439 ARG NH1  1 1 
       16 25083 1 1 100 ARG NH2  N  -20.270   4.636  10.329 1.00 . A A . 439 ARG NH2  1 1 
       16 25084 1 1 100 ARG O    O  -13.619   8.420   8.027 1.00 . A A . 439 ARG O    1 1 
       16 25085 1 1 100 ARG OXT  O  -13.992   7.444   9.964 1.00 . A A . 439 ARG OXT  1 1 
       16 25086 2 2   1 ZN  ZN   ZN   2.654   7.067   1.351 1.00 . B A . 440 ZN  ZN   1 1 
       16 25087 3 2   1 ZN  ZN   ZN  13.742  -8.283  -7.363 1.00 . C A . 441 ZN  ZN   1 1 
       16 25088 4 2   1 ZN  ZN   ZN  -5.424 -14.390   1.542 1.00 . D A . 442 ZN  ZN   1 1 
       17 25089 1 1   1 ALA C    C    0.896 -25.841  12.963 1.00 . A A . 340 ALA C    1 1 
       17 25090 1 1   1 ALA CA   C    0.840 -26.696  14.228 1.00 . A A . 340 ALA CA   1 1 
       17 25091 1 1   1 ALA CB   C    0.063 -25.940  15.327 1.00 . A A . 340 ALA CB   1 1 
       17 25092 1 1   1 ALA H1   H    2.690 -27.577  13.958 1.00 . A A . 340 ALA H1   1 1 
       17 25093 1 1   1 ALA H2   H    2.731 -26.281  14.960 1.00 . A A . 340 ALA H2   1 1 
       17 25094 1 1   1 ALA H3   H    2.123 -27.706  15.490 1.00 . A A . 340 ALA H3   1 1 
       17 25095 1 1   1 ALA HA   H    0.285 -27.599  13.962 1.00 . A A . 340 ALA HA   1 1 
       17 25096 1 1   1 ALA HB1  H    0.544 -24.986  15.554 1.00 . A A . 340 ALA HB1  1 1 
       17 25097 1 1   1 ALA HB2  H   -0.954 -25.727  14.985 1.00 . A A . 340 ALA HB2  1 1 
       17 25098 1 1   1 ALA HB3  H    0.004 -26.542  16.235 1.00 . A A . 340 ALA HB3  1 1 
       17 25099 1 1   1 ALA N    N    2.195 -27.093  14.691 1.00 . A A . 340 ALA N    1 1 
       17 25100 1 1   1 ALA O    O    1.847 -25.089  12.745 1.00 . A A . 340 ALA O    1 1 
       17 25101 1 1   2 THR C    C   -0.897 -23.730  11.237 1.00 . A A . 341 THR C    1 1 
       17 25102 1 1   2 THR CA   C   -0.399 -25.152  10.906 1.00 . A A . 341 THR CA   1 1 
       17 25103 1 1   2 THR CB   C   -1.391 -25.935  10.026 1.00 . A A . 341 THR CB   1 1 
       17 25104 1 1   2 THR CG2  C   -0.734 -27.216   9.503 1.00 . A A . 341 THR CG2  1 1 
       17 25105 1 1   2 THR H    H   -0.920 -26.533  12.406 1.00 . A A . 341 THR H    1 1 
       17 25106 1 1   2 THR HA   H    0.537 -25.045  10.357 1.00 . A A . 341 THR HA   1 1 
       17 25107 1 1   2 THR HB   H   -1.699 -25.322   9.179 1.00 . A A . 341 THR HB   1 1 
       17 25108 1 1   2 THR HG1  H   -3.183 -26.687  10.145 1.00 . A A . 341 THR HG1  1 1 
       17 25109 1 1   2 THR HG21 H   -0.438 -27.856  10.339 1.00 . A A . 341 THR HG21 1 1 
       17 25110 1 1   2 THR HG22 H   -1.434 -27.754   8.864 1.00 . A A . 341 THR HG22 1 1 
       17 25111 1 1   2 THR HG23 H    0.149 -26.961   8.918 1.00 . A A . 341 THR HG23 1 1 
       17 25112 1 1   2 THR N    N   -0.158 -25.917  12.148 1.00 . A A . 341 THR N    1 1 
       17 25113 1 1   2 THR O    O   -1.959 -23.274  10.806 1.00 . A A . 341 THR O    1 1 
       17 25114 1 1   2 THR OG1  O   -2.525 -26.339  10.775 1.00 . A A . 341 THR OG1  1 1 
       17 25115 1 1   3 GLY C    C    0.888 -21.077  13.222 1.00 . A A . 342 GLY C    1 1 
       17 25116 1 1   3 GLY CA   C   -0.385 -21.741  12.673 1.00 . A A . 342 GLY CA   1 1 
       17 25117 1 1   3 GLY H    H    0.738 -23.475  12.370 1.00 . A A . 342 GLY H    1 1 
       17 25118 1 1   3 GLY HA2  H   -0.846 -21.072  11.965 1.00 . A A . 342 GLY HA2  1 1 
       17 25119 1 1   3 GLY HA3  H   -1.088 -21.907  13.487 1.00 . A A . 342 GLY HA3  1 1 
       17 25120 1 1   3 GLY N    N   -0.123 -23.042  12.077 1.00 . A A . 342 GLY N    1 1 
       17 25121 1 1   3 GLY O    O    1.989 -21.524  12.889 1.00 . A A . 342 GLY O    1 1 
       17 25122 1 1   4 PRO C    C    2.584 -20.097  15.815 1.00 . A A . 343 PRO C    1 1 
       17 25123 1 1   4 PRO CA   C    1.833 -19.273  14.732 1.00 . A A . 343 PRO CA   1 1 
       17 25124 1 1   4 PRO CB   C    1.111 -18.036  15.297 1.00 . A A . 343 PRO CB   1 1 
       17 25125 1 1   4 PRO CD   C   -0.542 -19.498  14.445 1.00 . A A . 343 PRO CD   1 1 
       17 25126 1 1   4 PRO CG   C   -0.284 -18.562  15.623 1.00 . A A . 343 PRO CG   1 1 
       17 25127 1 1   4 PRO HA   H    2.566 -18.950  13.992 1.00 . A A . 343 PRO HA   1 1 
       17 25128 1 1   4 PRO HB2  H    1.597 -17.601  16.169 1.00 . A A . 343 PRO HB2  1 1 
       17 25129 1 1   4 PRO HB3  H    1.022 -17.281  14.516 1.00 . A A . 343 PRO HB3  1 1 
       17 25130 1 1   4 PRO HD2  H   -1.228 -20.302  14.713 1.00 . A A . 343 PRO HD2  1 1 
       17 25131 1 1   4 PRO HD3  H   -0.953 -18.927  13.611 1.00 . A A . 343 PRO HD3  1 1 
       17 25132 1 1   4 PRO HG2  H   -0.261 -19.130  16.554 1.00 . A A . 343 PRO HG2  1 1 
       17 25133 1 1   4 PRO HG3  H   -1.022 -17.760  15.674 1.00 . A A . 343 PRO HG3  1 1 
       17 25134 1 1   4 PRO N    N    0.756 -20.033  14.063 1.00 . A A . 343 PRO N    1 1 
       17 25135 1 1   4 PRO O    O    2.794 -19.654  16.944 1.00 . A A . 343 PRO O    1 1 
       17 25136 1 1   5 THR C    C    4.937 -21.977  16.955 1.00 . A A . 344 THR C    1 1 
       17 25137 1 1   5 THR CA   C    3.573 -22.349  16.353 1.00 . A A . 344 THR CA   1 1 
       17 25138 1 1   5 THR CB   C    3.638 -23.676  15.567 1.00 . A A . 344 THR CB   1 1 
       17 25139 1 1   5 THR CG2  C    4.715 -23.722  14.480 1.00 . A A . 344 THR CG2  1 1 
       17 25140 1 1   5 THR H    H    2.734 -21.624  14.535 1.00 . A A . 344 THR H    1 1 
       17 25141 1 1   5 THR HA   H    2.897 -22.503  17.195 1.00 . A A . 344 THR HA   1 1 
       17 25142 1 1   5 THR HB   H    2.672 -23.809  15.079 1.00 . A A . 344 THR HB   1 1 
       17 25143 1 1   5 THR HG1  H    3.242 -24.719  17.172 1.00 . A A . 344 THR HG1  1 1 
       17 25144 1 1   5 THR HG21 H    4.586 -22.890  13.789 1.00 . A A . 344 THR HG21 1 1 
       17 25145 1 1   5 THR HG22 H    5.709 -23.677  14.923 1.00 . A A . 344 THR HG22 1 1 
       17 25146 1 1   5 THR HG23 H    4.627 -24.653  13.920 1.00 . A A . 344 THR HG23 1 1 
       17 25147 1 1   5 THR N    N    2.951 -21.337  15.483 1.00 . A A . 344 THR N    1 1 
       17 25148 1 1   5 THR O    O    5.249 -22.418  18.065 1.00 . A A . 344 THR O    1 1 
       17 25149 1 1   5 THR OG1  O    3.835 -24.799  16.402 1.00 . A A . 344 THR OG1  1 1 
       17 25150 1 1   6 ALA C    C    7.621 -19.425  16.221 1.00 . A A . 345 ALA C    1 1 
       17 25151 1 1   6 ALA CA   C    7.102 -20.797  16.711 1.00 . A A . 345 ALA CA   1 1 
       17 25152 1 1   6 ALA CB   C    8.068 -21.912  16.271 1.00 . A A . 345 ALA CB   1 1 
       17 25153 1 1   6 ALA H    H    5.449 -20.865  15.347 1.00 . A A . 345 ALA H    1 1 
       17 25154 1 1   6 ALA HA   H    7.106 -20.753  17.802 1.00 . A A . 345 ALA HA   1 1 
       17 25155 1 1   6 ALA HB1  H    8.134 -21.939  15.183 1.00 . A A . 345 ALA HB1  1 1 
       17 25156 1 1   6 ALA HB2  H    9.061 -21.727  16.684 1.00 . A A . 345 ALA HB2  1 1 
       17 25157 1 1   6 ALA HB3  H    7.720 -22.880  16.634 1.00 . A A . 345 ALA HB3  1 1 
       17 25158 1 1   6 ALA N    N    5.757 -21.177  16.255 1.00 . A A . 345 ALA N    1 1 
       17 25159 1 1   6 ALA O    O    8.717 -19.020  16.622 1.00 . A A . 345 ALA O    1 1 
       17 25160 1 1   7 ASP C    C    6.259 -16.313  14.574 1.00 . A A . 346 ASP C    1 1 
       17 25161 1 1   7 ASP CA   C    7.329 -17.423  14.779 1.00 . A A . 346 ASP CA   1 1 
       17 25162 1 1   7 ASP CB   C    8.065 -17.738  13.473 1.00 . A A . 346 ASP CB   1 1 
       17 25163 1 1   7 ASP CG   C    7.181 -18.294  12.333 1.00 . A A . 346 ASP CG   1 1 
       17 25164 1 1   7 ASP H    H    6.010 -19.079  15.033 1.00 . A A . 346 ASP H    1 1 
       17 25165 1 1   7 ASP HA   H    8.054 -16.981  15.463 1.00 . A A . 346 ASP HA   1 1 
       17 25166 1 1   7 ASP HB2  H    8.515 -16.800  13.170 1.00 . A A . 346 ASP HB2  1 1 
       17 25167 1 1   7 ASP HB3  H    8.871 -18.447  13.676 1.00 . A A . 346 ASP HB3  1 1 
       17 25168 1 1   7 ASP N    N    6.888 -18.707  15.360 1.00 . A A . 346 ASP N    1 1 
       17 25169 1 1   7 ASP O    O    6.110 -15.791  13.465 1.00 . A A . 346 ASP O    1 1 
       17 25170 1 1   7 ASP OD1  O    6.022 -18.718  12.573 1.00 . A A . 346 ASP OD1  1 1 
       17 25171 1 1   7 ASP OD2  O    7.666 -18.339  11.179 1.00 . A A . 346 ASP OD2  1 1 
       17 25172 1 1   8 PRO C    C    4.975 -13.507  14.983 1.00 . A A . 347 PRO C    1 1 
       17 25173 1 1   8 PRO CA   C    4.468 -14.858  15.503 1.00 . A A . 347 PRO CA   1 1 
       17 25174 1 1   8 PRO CB   C    3.872 -14.725  16.911 1.00 . A A . 347 PRO CB   1 1 
       17 25175 1 1   8 PRO CD   C    5.601 -16.350  16.981 1.00 . A A . 347 PRO CD   1 1 
       17 25176 1 1   8 PRO CG   C    4.238 -16.043  17.592 1.00 . A A . 347 PRO CG   1 1 
       17 25177 1 1   8 PRO HA   H    3.691 -15.204  14.815 1.00 . A A . 347 PRO HA   1 1 
       17 25178 1 1   8 PRO HB2  H    4.350 -13.903  17.448 1.00 . A A . 347 PRO HB2  1 1 
       17 25179 1 1   8 PRO HB3  H    2.792 -14.575  16.876 1.00 . A A . 347 PRO HB3  1 1 
       17 25180 1 1   8 PRO HD2  H    6.373 -15.780  17.499 1.00 . A A . 347 PRO HD2  1 1 
       17 25181 1 1   8 PRO HD3  H    5.839 -17.405  17.027 1.00 . A A . 347 PRO HD3  1 1 
       17 25182 1 1   8 PRO HG2  H    4.291 -15.945  18.677 1.00 . A A . 347 PRO HG2  1 1 
       17 25183 1 1   8 PRO HG3  H    3.526 -16.816  17.306 1.00 . A A . 347 PRO HG3  1 1 
       17 25184 1 1   8 PRO N    N    5.506 -15.893  15.610 1.00 . A A . 347 PRO N    1 1 
       17 25185 1 1   8 PRO O    O    4.224 -12.791  14.330 1.00 . A A . 347 PRO O    1 1 
       17 25186 1 1   9 GLU C    C    6.839 -11.858  13.173 1.00 . A A . 348 GLU C    1 1 
       17 25187 1 1   9 GLU CA   C    6.866 -11.923  14.706 1.00 . A A . 348 GLU CA   1 1 
       17 25188 1 1   9 GLU CB   C    8.291 -11.756  15.268 1.00 . A A . 348 GLU CB   1 1 
       17 25189 1 1   9 GLU CD   C   10.646 -12.640  15.578 1.00 . A A . 348 GLU CD   1 1 
       17 25190 1 1   9 GLU CG   C    9.266 -12.899  14.943 1.00 . A A . 348 GLU CG   1 1 
       17 25191 1 1   9 GLU H    H    6.832 -13.815  15.701 1.00 . A A . 348 GLU H    1 1 
       17 25192 1 1   9 GLU HA   H    6.287 -11.073  15.058 1.00 . A A . 348 GLU HA   1 1 
       17 25193 1 1   9 GLU HB2  H    8.705 -10.823  14.883 1.00 . A A . 348 GLU HB2  1 1 
       17 25194 1 1   9 GLU HB3  H    8.218 -11.661  16.352 1.00 . A A . 348 GLU HB3  1 1 
       17 25195 1 1   9 GLU HG2  H    8.860 -13.843  15.317 1.00 . A A . 348 GLU HG2  1 1 
       17 25196 1 1   9 GLU HG3  H    9.374 -12.989  13.860 1.00 . A A . 348 GLU HG3  1 1 
       17 25197 1 1   9 GLU N    N    6.247 -13.161  15.208 1.00 . A A . 348 GLU N    1 1 
       17 25198 1 1   9 GLU O    O    6.561 -10.812  12.593 1.00 . A A . 348 GLU O    1 1 
       17 25199 1 1   9 GLU OE1  O   10.856 -13.011  16.758 1.00 . A A . 348 GLU OE1  1 1 
       17 25200 1 1   9 GLU OE2  O   11.534 -12.068  14.899 1.00 . A A . 348 GLU OE2  1 1 
       17 25201 1 1  10 LYS C    C    5.564 -12.999  10.576 1.00 . A A . 349 LYS C    1 1 
       17 25202 1 1  10 LYS CA   C    6.985 -13.205  11.078 1.00 . A A . 349 LYS CA   1 1 
       17 25203 1 1  10 LYS CB   C    7.495 -14.624  10.770 1.00 . A A . 349 LYS CB   1 1 
       17 25204 1 1  10 LYS CD   C    9.193 -14.014   8.894 1.00 . A A . 349 LYS CD   1 1 
       17 25205 1 1  10 LYS CE   C   10.422 -14.360   9.747 1.00 . A A . 349 LYS CE   1 1 
       17 25206 1 1  10 LYS CG   C    7.952 -14.821   9.313 1.00 . A A . 349 LYS CG   1 1 
       17 25207 1 1  10 LYS H    H    7.162 -13.828  13.074 1.00 . A A . 349 LYS H    1 1 
       17 25208 1 1  10 LYS HA   H    7.625 -12.463  10.603 1.00 . A A . 349 LYS HA   1 1 
       17 25209 1 1  10 LYS HB2  H    8.310 -14.866  11.458 1.00 . A A . 349 LYS HB2  1 1 
       17 25210 1 1  10 LYS HB3  H    6.697 -15.340  10.968 1.00 . A A . 349 LYS HB3  1 1 
       17 25211 1 1  10 LYS HD2  H    9.410 -14.247   7.849 1.00 . A A . 349 LYS HD2  1 1 
       17 25212 1 1  10 LYS HD3  H    8.983 -12.947   8.959 1.00 . A A . 349 LYS HD3  1 1 
       17 25213 1 1  10 LYS HE2  H   10.210 -14.119  10.793 1.00 . A A . 349 LYS HE2  1 1 
       17 25214 1 1  10 LYS HE3  H   10.599 -15.438   9.682 1.00 . A A . 349 LYS HE3  1 1 
       17 25215 1 1  10 LYS HG2  H    8.169 -15.880   9.165 1.00 . A A . 349 LYS HG2  1 1 
       17 25216 1 1  10 LYS HG3  H    7.127 -14.561   8.649 1.00 . A A . 349 LYS HG3  1 1 
       17 25217 1 1  10 LYS HZ1  H   11.846 -13.823   8.329 1.00 . A A . 349 LYS HZ1  1 1 
       17 25218 1 1  10 LYS HZ2  H   11.511 -12.622   9.388 1.00 . A A . 349 LYS HZ2  1 1 
       17 25219 1 1  10 LYS HZ3  H   12.440 -13.882   9.847 1.00 . A A . 349 LYS HZ3  1 1 
       17 25220 1 1  10 LYS N    N    7.035 -13.005  12.520 1.00 . A A . 349 LYS N    1 1 
       17 25221 1 1  10 LYS NZ   N   11.631 -13.622   9.297 1.00 . A A . 349 LYS NZ   1 1 
       17 25222 1 1  10 LYS O    O    5.390 -12.367   9.551 1.00 . A A . 349 LYS O    1 1 
       17 25223 1 1  11 ARG C    C    2.717 -11.864  10.881 1.00 . A A . 350 ARG C    1 1 
       17 25224 1 1  11 ARG CA   C    3.114 -13.330  11.005 1.00 . A A . 350 ARG CA   1 1 
       17 25225 1 1  11 ARG CB   C    2.268 -14.118  12.035 1.00 . A A . 350 ARG CB   1 1 
       17 25226 1 1  11 ARG CD   C    2.671 -16.491  11.098 1.00 . A A . 350 ARG CD   1 1 
       17 25227 1 1  11 ARG CG   C    2.764 -15.551  12.295 1.00 . A A . 350 ARG CG   1 1 
       17 25228 1 1  11 ARG CZ   C    3.089 -18.967  11.040 1.00 . A A . 350 ARG CZ   1 1 
       17 25229 1 1  11 ARG H    H    4.817 -13.955  12.158 1.00 . A A . 350 ARG H    1 1 
       17 25230 1 1  11 ARG HA   H    2.909 -13.719  10.015 1.00 . A A . 350 ARG HA   1 1 
       17 25231 1 1  11 ARG HB2  H    2.287 -13.609  13.000 1.00 . A A . 350 ARG HB2  1 1 
       17 25232 1 1  11 ARG HB3  H    1.231 -14.152  11.697 1.00 . A A . 350 ARG HB3  1 1 
       17 25233 1 1  11 ARG HD2  H    1.615 -16.703  10.957 1.00 . A A . 350 ARG HD2  1 1 
       17 25234 1 1  11 ARG HD3  H    3.068 -16.002  10.207 1.00 . A A . 350 ARG HD3  1 1 
       17 25235 1 1  11 ARG HE   H    4.344 -17.647  11.785 1.00 . A A . 350 ARG HE   1 1 
       17 25236 1 1  11 ARG HG2  H    3.797 -15.516  12.619 1.00 . A A . 350 ARG HG2  1 1 
       17 25237 1 1  11 ARG HG3  H    2.179 -15.974  13.109 1.00 . A A . 350 ARG HG3  1 1 
       17 25238 1 1  11 ARG HH11 H    1.334 -18.539  10.184 1.00 . A A . 350 ARG HH11 1 1 
       17 25239 1 1  11 ARG HH12 H    1.770 -20.228  10.208 1.00 . A A . 350 ARG HH12 1 1 
       17 25240 1 1  11 ARG HH21 H    4.776 -19.679  11.799 1.00 . A A . 350 ARG HH21 1 1 
       17 25241 1 1  11 ARG HH22 H    3.590 -20.889  11.304 1.00 . A A . 350 ARG HH22 1 1 
       17 25242 1 1  11 ARG N    N    4.553 -13.473  11.311 1.00 . A A . 350 ARG N    1 1 
       17 25243 1 1  11 ARG NE   N    3.435 -17.731  11.341 1.00 . A A . 350 ARG NE   1 1 
       17 25244 1 1  11 ARG NH1  N    1.962 -19.273  10.460 1.00 . A A . 350 ARG NH1  1 1 
       17 25245 1 1  11 ARG NH2  N    3.896 -19.932  11.345 1.00 . A A . 350 ARG NH2  1 1 
       17 25246 1 1  11 ARG O    O    2.299 -11.436   9.801 1.00 . A A . 350 ARG O    1 1 
       17 25247 1 1  12 LYS C    C    3.529  -8.926  10.870 1.00 . A A . 351 LYS C    1 1 
       17 25248 1 1  12 LYS CA   C    2.695  -9.621  11.948 1.00 . A A . 351 LYS CA   1 1 
       17 25249 1 1  12 LYS CB   C    2.927  -8.953  13.323 1.00 . A A . 351 LYS CB   1 1 
       17 25250 1 1  12 LYS CD   C    4.131  -8.998  15.562 1.00 . A A . 351 LYS CD   1 1 
       17 25251 1 1  12 LYS CE   C    4.310  -9.893  16.796 1.00 . A A . 351 LYS CE   1 1 
       17 25252 1 1  12 LYS CG   C    3.644  -9.818  14.363 1.00 . A A . 351 LYS CG   1 1 
       17 25253 1 1  12 LYS H    H    3.323 -11.530  12.764 1.00 . A A . 351 LYS H    1 1 
       17 25254 1 1  12 LYS HA   H    1.653  -9.441  11.690 1.00 . A A . 351 LYS HA   1 1 
       17 25255 1 1  12 LYS HB2  H    3.493  -8.029  13.183 1.00 . A A . 351 LYS HB2  1 1 
       17 25256 1 1  12 LYS HB3  H    1.957  -8.672  13.735 1.00 . A A . 351 LYS HB3  1 1 
       17 25257 1 1  12 LYS HD2  H    5.086  -8.539  15.283 1.00 . A A . 351 LYS HD2  1 1 
       17 25258 1 1  12 LYS HD3  H    3.402  -8.218  15.793 1.00 . A A . 351 LYS HD3  1 1 
       17 25259 1 1  12 LYS HE2  H    3.354 -10.379  17.014 1.00 . A A . 351 LYS HE2  1 1 
       17 25260 1 1  12 LYS HE3  H    5.034 -10.680  16.572 1.00 . A A . 351 LYS HE3  1 1 
       17 25261 1 1  12 LYS HG2  H    2.962 -10.610  14.675 1.00 . A A . 351 LYS HG2  1 1 
       17 25262 1 1  12 LYS HG3  H    4.515 -10.270  13.902 1.00 . A A . 351 LYS HG3  1 1 
       17 25263 1 1  12 LYS HZ1  H    4.848  -9.705  18.795 1.00 . A A . 351 LYS HZ1  1 1 
       17 25264 1 1  12 LYS HZ2  H    5.650  -8.670  17.821 1.00 . A A . 351 LYS HZ2  1 1 
       17 25265 1 1  12 LYS HZ3  H    4.089  -8.386  18.213 1.00 . A A . 351 LYS HZ3  1 1 
       17 25266 1 1  12 LYS N    N    2.931 -11.082  11.944 1.00 . A A . 351 LYS N    1 1 
       17 25267 1 1  12 LYS NZ   N    4.755  -9.113  17.981 1.00 . A A . 351 LYS NZ   1 1 
       17 25268 1 1  12 LYS O    O    2.999  -8.086  10.149 1.00 . A A . 351 LYS O    1 1 
       17 25269 1 1  13 LEU C    C    5.192  -8.931   8.322 1.00 . A A . 352 LEU C    1 1 
       17 25270 1 1  13 LEU CA   C    5.706  -8.674   9.751 1.00 . A A . 352 LEU CA   1 1 
       17 25271 1 1  13 LEU CB   C    7.122  -9.272   9.909 1.00 . A A . 352 LEU CB   1 1 
       17 25272 1 1  13 LEU CD1  C    9.469  -8.374  10.222 1.00 . A A . 352 LEU CD1  1 1 
       17 25273 1 1  13 LEU CD2  C    7.642  -7.273  11.526 1.00 . A A . 352 LEU CD2  1 1 
       17 25274 1 1  13 LEU CG   C    8.111  -8.582  10.885 1.00 . A A . 352 LEU CG   1 1 
       17 25275 1 1  13 LEU H    H    5.192  -9.973  11.372 1.00 . A A . 352 LEU H    1 1 
       17 25276 1 1  13 LEU HA   H    5.725  -7.594   9.886 1.00 . A A . 352 LEU HA   1 1 
       17 25277 1 1  13 LEU HB2  H    7.059 -10.332  10.144 1.00 . A A . 352 LEU HB2  1 1 
       17 25278 1 1  13 LEU HB3  H    7.579  -9.231   8.919 1.00 . A A . 352 LEU HB3  1 1 
       17 25279 1 1  13 LEU HD11 H   10.181  -7.996  10.955 1.00 . A A . 352 LEU HD11 1 1 
       17 25280 1 1  13 LEU HD12 H    9.832  -9.334   9.851 1.00 . A A . 352 LEU HD12 1 1 
       17 25281 1 1  13 LEU HD13 H    9.381  -7.667   9.397 1.00 . A A . 352 LEU HD13 1 1 
       17 25282 1 1  13 LEU HD21 H    7.468  -6.513  10.764 1.00 . A A . 352 LEU HD21 1 1 
       17 25283 1 1  13 LEU HD22 H    6.730  -7.454  12.104 1.00 . A A . 352 LEU HD22 1 1 
       17 25284 1 1  13 LEU HD23 H    8.404  -6.914  12.218 1.00 . A A . 352 LEU HD23 1 1 
       17 25285 1 1  13 LEU HG   H    8.293  -9.270  11.707 1.00 . A A . 352 LEU HG   1 1 
       17 25286 1 1  13 LEU N    N    4.809  -9.283  10.736 1.00 . A A . 352 LEU N    1 1 
       17 25287 1 1  13 LEU O    O    5.142  -8.002   7.523 1.00 . A A . 352 LEU O    1 1 
       17 25288 1 1  14 ILE C    C    2.995  -9.788   6.306 1.00 . A A . 353 ILE C    1 1 
       17 25289 1 1  14 ILE CA   C    4.300 -10.522   6.642 1.00 . A A . 353 ILE CA   1 1 
       17 25290 1 1  14 ILE CB   C    4.252 -12.069   6.469 1.00 . A A . 353 ILE CB   1 1 
       17 25291 1 1  14 ILE CD1  C    5.560 -13.970   5.346 1.00 . A A . 353 ILE CD1  1 1 
       17 25292 1 1  14 ILE CG1  C    5.067 -12.520   5.241 1.00 . A A . 353 ILE CG1  1 1 
       17 25293 1 1  14 ILE CG2  C    2.848 -12.702   6.475 1.00 . A A . 353 ILE CG2  1 1 
       17 25294 1 1  14 ILE H    H    4.841 -10.894   8.704 1.00 . A A . 353 ILE H    1 1 
       17 25295 1 1  14 ILE HA   H    5.037 -10.130   5.942 1.00 . A A . 353 ILE HA   1 1 
       17 25296 1 1  14 ILE HB   H    4.769 -12.504   7.312 1.00 . A A . 353 ILE HB   1 1 
       17 25297 1 1  14 ILE HD11 H    6.154 -14.096   6.253 1.00 . A A . 353 ILE HD11 1 1 
       17 25298 1 1  14 ILE HD12 H    4.717 -14.661   5.372 1.00 . A A . 353 ILE HD12 1 1 
       17 25299 1 1  14 ILE HD13 H    6.179 -14.205   4.481 1.00 . A A . 353 ILE HD13 1 1 
       17 25300 1 1  14 ILE HG12 H    4.463 -12.418   4.346 1.00 . A A . 353 ILE HG12 1 1 
       17 25301 1 1  14 ILE HG13 H    5.945 -11.882   5.132 1.00 . A A . 353 ILE HG13 1 1 
       17 25302 1 1  14 ILE HG21 H    2.266 -12.361   5.618 1.00 . A A . 353 ILE HG21 1 1 
       17 25303 1 1  14 ILE HG22 H    2.923 -13.788   6.438 1.00 . A A . 353 ILE HG22 1 1 
       17 25304 1 1  14 ILE HG23 H    2.328 -12.451   7.399 1.00 . A A . 353 ILE HG23 1 1 
       17 25305 1 1  14 ILE N    N    4.787 -10.164   7.990 1.00 . A A . 353 ILE N    1 1 
       17 25306 1 1  14 ILE O    O    2.884  -9.163   5.246 1.00 . A A . 353 ILE O    1 1 
       17 25307 1 1  15 GLN C    C    1.091  -7.478   6.903 1.00 . A A . 354 GLN C    1 1 
       17 25308 1 1  15 GLN CA   C    0.803  -8.990   6.966 1.00 . A A . 354 GLN CA   1 1 
       17 25309 1 1  15 GLN CB   C   -0.340  -9.338   7.932 1.00 . A A . 354 GLN CB   1 1 
       17 25310 1 1  15 GLN CD   C   -1.222  -9.350  10.308 1.00 . A A . 354 GLN CD   1 1 
       17 25311 1 1  15 GLN CG   C   -0.048  -9.005   9.396 1.00 . A A . 354 GLN CG   1 1 
       17 25312 1 1  15 GLN H    H    2.175 -10.255   8.112 1.00 . A A . 354 GLN H    1 1 
       17 25313 1 1  15 GLN HA   H    0.448  -9.269   5.971 1.00 . A A . 354 GLN HA   1 1 
       17 25314 1 1  15 GLN HB2  H   -1.233  -8.793   7.621 1.00 . A A . 354 GLN HB2  1 1 
       17 25315 1 1  15 GLN HB3  H   -0.552 -10.405   7.847 1.00 . A A . 354 GLN HB3  1 1 
       17 25316 1 1  15 GLN HE21 H   -0.717 -11.307  10.399 1.00 . A A . 354 GLN HE21 1 1 
       17 25317 1 1  15 GLN HE22 H   -2.146 -10.823  11.303 1.00 . A A . 354 GLN HE22 1 1 
       17 25318 1 1  15 GLN HG2  H    0.810  -9.589   9.705 1.00 . A A . 354 GLN HG2  1 1 
       17 25319 1 1  15 GLN HG3  H    0.193  -7.946   9.504 1.00 . A A . 354 GLN HG3  1 1 
       17 25320 1 1  15 GLN N    N    2.027  -9.766   7.228 1.00 . A A . 354 GLN N    1 1 
       17 25321 1 1  15 GLN NE2  N   -1.367 -10.598  10.702 1.00 . A A . 354 GLN NE2  1 1 
       17 25322 1 1  15 GLN O    O    0.448  -6.765   6.131 1.00 . A A . 354 GLN O    1 1 
       17 25323 1 1  15 GLN OE1  O   -2.027  -8.506  10.681 1.00 . A A . 354 GLN OE1  1 1 
       17 25324 1 1  16 GLN C    C    3.177  -5.218   6.287 1.00 . A A . 355 GLN C    1 1 
       17 25325 1 1  16 GLN CA   C    2.473  -5.565   7.602 1.00 . A A . 355 GLN CA   1 1 
       17 25326 1 1  16 GLN CB   C    3.307  -5.219   8.836 1.00 . A A . 355 GLN CB   1 1 
       17 25327 1 1  16 GLN CD   C    2.643  -2.764   9.090 1.00 . A A . 355 GLN CD   1 1 
       17 25328 1 1  16 GLN CG   C    3.790  -3.761   8.929 1.00 . A A . 355 GLN CG   1 1 
       17 25329 1 1  16 GLN H    H    2.676  -7.596   8.196 1.00 . A A . 355 GLN H    1 1 
       17 25330 1 1  16 GLN HA   H    1.577  -4.972   7.677 1.00 . A A . 355 GLN HA   1 1 
       17 25331 1 1  16 GLN HB2  H    2.726  -5.444   9.731 1.00 . A A . 355 GLN HB2  1 1 
       17 25332 1 1  16 GLN HB3  H    4.163  -5.870   8.816 1.00 . A A . 355 GLN HB3  1 1 
       17 25333 1 1  16 GLN HE21 H    2.290  -2.692   7.101 1.00 . A A . 355 GLN HE21 1 1 
       17 25334 1 1  16 GLN HE22 H    1.257  -1.690   8.129 1.00 . A A . 355 GLN HE22 1 1 
       17 25335 1 1  16 GLN HG2  H    4.448  -3.672   9.795 1.00 . A A . 355 GLN HG2  1 1 
       17 25336 1 1  16 GLN HG3  H    4.378  -3.504   8.049 1.00 . A A . 355 GLN HG3  1 1 
       17 25337 1 1  16 GLN N    N    2.097  -6.978   7.635 1.00 . A A . 355 GLN N    1 1 
       17 25338 1 1  16 GLN NE2  N    2.010  -2.350   8.013 1.00 . A A . 355 GLN NE2  1 1 
       17 25339 1 1  16 GLN O    O    3.005  -4.106   5.791 1.00 . A A . 355 GLN O    1 1 
       17 25340 1 1  16 GLN OE1  O    2.294  -2.345  10.186 1.00 . A A . 355 GLN OE1  1 1 
       17 25341 1 1  17 GLN C    C    3.602  -5.821   3.362 1.00 . A A . 356 GLN C    1 1 
       17 25342 1 1  17 GLN CA   C    4.659  -5.985   4.447 1.00 . A A . 356 GLN CA   1 1 
       17 25343 1 1  17 GLN CB   C    5.408  -7.275   4.097 1.00 . A A . 356 GLN CB   1 1 
       17 25344 1 1  17 GLN CD   C    7.751  -6.262   4.082 1.00 . A A . 356 GLN CD   1 1 
       17 25345 1 1  17 GLN CG   C    6.818  -7.308   4.690 1.00 . A A . 356 GLN CG   1 1 
       17 25346 1 1  17 GLN H    H    4.040  -7.042   6.193 1.00 . A A . 356 GLN H    1 1 
       17 25347 1 1  17 GLN HA   H    5.311  -5.111   4.460 1.00 . A A . 356 GLN HA   1 1 
       17 25348 1 1  17 GLN HB2  H    4.793  -8.136   4.334 1.00 . A A . 356 GLN HB2  1 1 
       17 25349 1 1  17 GLN HB3  H    5.543  -7.308   3.015 1.00 . A A . 356 GLN HB3  1 1 
       17 25350 1 1  17 GLN HE21 H    7.637  -5.035   5.690 1.00 . A A . 356 GLN HE21 1 1 
       17 25351 1 1  17 GLN HE22 H    8.628  -4.489   4.347 1.00 . A A . 356 GLN HE22 1 1 
       17 25352 1 1  17 GLN HG2  H    6.711  -7.158   5.770 1.00 . A A . 356 GLN HG2  1 1 
       17 25353 1 1  17 GLN HG3  H    7.249  -8.296   4.525 1.00 . A A . 356 GLN HG3  1 1 
       17 25354 1 1  17 GLN N    N    3.935  -6.157   5.708 1.00 . A A . 356 GLN N    1 1 
       17 25355 1 1  17 GLN NE2  N    8.028  -5.176   4.773 1.00 . A A . 356 GLN NE2  1 1 
       17 25356 1 1  17 GLN O    O    3.623  -4.838   2.632 1.00 . A A . 356 GLN O    1 1 
       17 25357 1 1  17 GLN OE1  O    8.255  -6.410   2.977 1.00 . A A . 356 GLN OE1  1 1 
       17 25358 1 1  18 LEU C    C    0.790  -5.359   2.496 1.00 . A A . 357 LEU C    1 1 
       17 25359 1 1  18 LEU CA   C    1.521  -6.718   2.361 1.00 . A A . 357 LEU CA   1 1 
       17 25360 1 1  18 LEU CB   C    0.608  -7.922   2.711 1.00 . A A . 357 LEU CB   1 1 
       17 25361 1 1  18 LEU CD1  C   -1.299  -9.457   2.054 1.00 . A A . 357 LEU CD1  1 1 
       17 25362 1 1  18 LEU CD2  C   -0.883  -7.393   0.761 1.00 . A A . 357 LEU CD2  1 1 
       17 25363 1 1  18 LEU CG   C   -0.227  -8.495   1.557 1.00 . A A . 357 LEU CG   1 1 
       17 25364 1 1  18 LEU H    H    2.701  -7.541   3.954 1.00 . A A . 357 LEU H    1 1 
       17 25365 1 1  18 LEU HA   H    1.890  -6.792   1.317 1.00 . A A . 357 LEU HA   1 1 
       17 25366 1 1  18 LEU HB2  H    1.220  -8.741   3.085 1.00 . A A . 357 LEU HB2  1 1 
       17 25367 1 1  18 LEU HB3  H   -0.063  -7.635   3.522 1.00 . A A . 357 LEU HB3  1 1 
       17 25368 1 1  18 LEU HD11 H   -1.758  -9.960   1.205 1.00 . A A . 357 LEU HD11 1 1 
       17 25369 1 1  18 LEU HD12 H   -0.857 -10.198   2.721 1.00 . A A . 357 LEU HD12 1 1 
       17 25370 1 1  18 LEU HD13 H   -2.065  -8.899   2.583 1.00 . A A . 357 LEU HD13 1 1 
       17 25371 1 1  18 LEU HD21 H   -1.420  -6.736   1.439 1.00 . A A . 357 LEU HD21 1 1 
       17 25372 1 1  18 LEU HD22 H   -0.097  -6.836   0.258 1.00 . A A . 357 LEU HD22 1 1 
       17 25373 1 1  18 LEU HD23 H   -1.552  -7.818   0.019 1.00 . A A . 357 LEU HD23 1 1 
       17 25374 1 1  18 LEU HG   H    0.417  -9.037   0.881 1.00 . A A . 357 LEU HG   1 1 
       17 25375 1 1  18 LEU N    N    2.648  -6.762   3.296 1.00 . A A . 357 LEU N    1 1 
       17 25376 1 1  18 LEU O    O    0.618  -4.644   1.512 1.00 . A A . 357 LEU O    1 1 
       17 25377 1 1  19 VAL C    C    0.627  -2.453   3.544 1.00 . A A . 358 VAL C    1 1 
       17 25378 1 1  19 VAL CA   C   -0.233  -3.654   3.975 1.00 . A A . 358 VAL CA   1 1 
       17 25379 1 1  19 VAL CB   C   -0.639  -3.554   5.465 1.00 . A A . 358 VAL CB   1 1 
       17 25380 1 1  19 VAL CG1  C   -1.094  -2.151   5.894 1.00 . A A . 358 VAL CG1  1 1 
       17 25381 1 1  19 VAL CG2  C   -1.791  -4.513   5.807 1.00 . A A . 358 VAL CG2  1 1 
       17 25382 1 1  19 VAL H    H    0.597  -5.571   4.505 1.00 . A A . 358 VAL H    1 1 
       17 25383 1 1  19 VAL HA   H   -1.135  -3.603   3.367 1.00 . A A . 358 VAL HA   1 1 
       17 25384 1 1  19 VAL HB   H    0.223  -3.823   6.074 1.00 . A A . 358 VAL HB   1 1 
       17 25385 1 1  19 VAL HG11 H   -1.901  -1.804   5.248 1.00 . A A . 358 VAL HG11 1 1 
       17 25386 1 1  19 VAL HG12 H   -1.447  -2.175   6.926 1.00 . A A . 358 VAL HG12 1 1 
       17 25387 1 1  19 VAL HG13 H   -0.262  -1.449   5.841 1.00 . A A . 358 VAL HG13 1 1 
       17 25388 1 1  19 VAL HG21 H   -2.725  -4.145   5.385 1.00 . A A . 358 VAL HG21 1 1 
       17 25389 1 1  19 VAL HG22 H   -1.604  -5.513   5.417 1.00 . A A . 358 VAL HG22 1 1 
       17 25390 1 1  19 VAL HG23 H   -1.894  -4.588   6.889 1.00 . A A . 358 VAL HG23 1 1 
       17 25391 1 1  19 VAL N    N    0.418  -4.955   3.717 1.00 . A A . 358 VAL N    1 1 
       17 25392 1 1  19 VAL O    O    0.089  -1.471   3.039 1.00 . A A . 358 VAL O    1 1 
       17 25393 1 1  20 LEU C    C    3.096  -1.376   1.791 1.00 . A A . 359 LEU C    1 1 
       17 25394 1 1  20 LEU CA   C    2.892  -1.454   3.304 1.00 . A A . 359 LEU CA   1 1 
       17 25395 1 1  20 LEU CB   C    4.256  -1.668   3.984 1.00 . A A . 359 LEU CB   1 1 
       17 25396 1 1  20 LEU CD1  C    5.668  -1.595   6.049 1.00 . A A . 359 LEU CD1  1 1 
       17 25397 1 1  20 LEU CD2  C    4.337   0.409   5.464 1.00 . A A . 359 LEU CD2  1 1 
       17 25398 1 1  20 LEU CG   C    4.358  -1.123   5.416 1.00 . A A . 359 LEU CG   1 1 
       17 25399 1 1  20 LEU H    H    2.335  -3.400   4.018 1.00 . A A . 359 LEU H    1 1 
       17 25400 1 1  20 LEU HA   H    2.480  -0.495   3.613 1.00 . A A . 359 LEU HA   1 1 
       17 25401 1 1  20 LEU HB2  H    4.496  -2.731   3.979 1.00 . A A . 359 LEU HB2  1 1 
       17 25402 1 1  20 LEU HB3  H    5.012  -1.170   3.385 1.00 . A A . 359 LEU HB3  1 1 
       17 25403 1 1  20 LEU HD11 H    5.733  -1.240   7.077 1.00 . A A . 359 LEU HD11 1 1 
       17 25404 1 1  20 LEU HD12 H    5.698  -2.685   6.053 1.00 . A A . 359 LEU HD12 1 1 
       17 25405 1 1  20 LEU HD13 H    6.519  -1.217   5.482 1.00 . A A . 359 LEU HD13 1 1 
       17 25406 1 1  20 LEU HD21 H    4.486   0.746   6.490 1.00 . A A . 359 LEU HD21 1 1 
       17 25407 1 1  20 LEU HD22 H    5.127   0.818   4.834 1.00 . A A . 359 LEU HD22 1 1 
       17 25408 1 1  20 LEU HD23 H    3.374   0.785   5.123 1.00 . A A . 359 LEU HD23 1 1 
       17 25409 1 1  20 LEU HG   H    3.530  -1.502   6.006 1.00 . A A . 359 LEU HG   1 1 
       17 25410 1 1  20 LEU N    N    1.954  -2.524   3.681 1.00 . A A . 359 LEU N    1 1 
       17 25411 1 1  20 LEU O    O    3.239  -0.289   1.246 1.00 . A A . 359 LEU O    1 1 
       17 25412 1 1  21 LEU C    C    1.939  -2.117  -1.024 1.00 . A A . 360 LEU C    1 1 
       17 25413 1 1  21 LEU CA   C    3.179  -2.681  -0.335 1.00 . A A . 360 LEU CA   1 1 
       17 25414 1 1  21 LEU CB   C    3.297  -4.193  -0.577 1.00 . A A . 360 LEU CB   1 1 
       17 25415 1 1  21 LEU CD1  C    5.816  -4.010   0.102 1.00 . A A . 360 LEU CD1  1 1 
       17 25416 1 1  21 LEU CD2  C    4.791  -6.197  -0.420 1.00 . A A . 360 LEU CD2  1 1 
       17 25417 1 1  21 LEU CG   C    4.746  -4.705  -0.750 1.00 . A A . 360 LEU CG   1 1 
       17 25418 1 1  21 LEU H    H    2.975  -3.364   1.664 1.00 . A A . 360 LEU H    1 1 
       17 25419 1 1  21 LEU HA   H    4.039  -2.146  -0.734 1.00 . A A . 360 LEU HA   1 1 
       17 25420 1 1  21 LEU HB2  H    2.826  -4.708   0.255 1.00 . A A . 360 LEU HB2  1 1 
       17 25421 1 1  21 LEU HB3  H    2.674  -4.493  -1.419 1.00 . A A . 360 LEU HB3  1 1 
       17 25422 1 1  21 LEU HD11 H    6.787  -4.477  -0.064 1.00 . A A . 360 LEU HD11 1 1 
       17 25423 1 1  21 LEU HD12 H    5.915  -2.963  -0.176 1.00 . A A . 360 LEU HD12 1 1 
       17 25424 1 1  21 LEU HD13 H    5.565  -4.083   1.159 1.00 . A A . 360 LEU HD13 1 1 
       17 25425 1 1  21 LEU HD21 H    4.697  -6.763  -1.344 1.00 . A A . 360 LEU HD21 1 1 
       17 25426 1 1  21 LEU HD22 H    5.730  -6.449   0.066 1.00 . A A . 360 LEU HD22 1 1 
       17 25427 1 1  21 LEU HD23 H    3.989  -6.481   0.260 1.00 . A A . 360 LEU HD23 1 1 
       17 25428 1 1  21 LEU HG   H    5.035  -4.571  -1.793 1.00 . A A . 360 LEU HG   1 1 
       17 25429 1 1  21 LEU N    N    3.080  -2.516   1.115 1.00 . A A . 360 LEU N    1 1 
       17 25430 1 1  21 LEU O    O    2.025  -1.376  -2.002 1.00 . A A . 360 LEU O    1 1 
       17 25431 1 1  22 LEU C    C   -0.676  -0.458  -0.619 1.00 . A A . 361 LEU C    1 1 
       17 25432 1 1  22 LEU CA   C   -0.493  -1.933  -0.986 1.00 . A A . 361 LEU CA   1 1 
       17 25433 1 1  22 LEU CB   C   -1.598  -2.870  -0.510 1.00 . A A . 361 LEU CB   1 1 
       17 25434 1 1  22 LEU CD1  C   -2.727  -5.074  -0.798 1.00 . A A . 361 LEU CD1  1 1 
       17 25435 1 1  22 LEU CD2  C   -1.255  -4.354  -2.616 1.00 . A A . 361 LEU CD2  1 1 
       17 25436 1 1  22 LEU CG   C   -1.451  -4.294  -1.097 1.00 . A A . 361 LEU CG   1 1 
       17 25437 1 1  22 LEU H    H    0.766  -3.062   0.323 1.00 . A A . 361 LEU H    1 1 
       17 25438 1 1  22 LEU HA   H   -0.471  -1.950  -2.076 1.00 . A A . 361 LEU HA   1 1 
       17 25439 1 1  22 LEU HB2  H   -1.571  -2.929   0.579 1.00 . A A . 361 LEU HB2  1 1 
       17 25440 1 1  22 LEU HB3  H   -2.549  -2.441  -0.801 1.00 . A A . 361 LEU HB3  1 1 
       17 25441 1 1  22 LEU HD11 H   -2.636  -6.090  -1.175 1.00 . A A . 361 LEU HD11 1 1 
       17 25442 1 1  22 LEU HD12 H   -2.870  -5.115   0.273 1.00 . A A . 361 LEU HD12 1 1 
       17 25443 1 1  22 LEU HD13 H   -3.587  -4.594  -1.267 1.00 . A A . 361 LEU HD13 1 1 
       17 25444 1 1  22 LEU HD21 H   -1.298  -5.390  -2.953 1.00 . A A . 361 LEU HD21 1 1 
       17 25445 1 1  22 LEU HD22 H   -2.035  -3.784  -3.121 1.00 . A A . 361 LEU HD22 1 1 
       17 25446 1 1  22 LEU HD23 H   -0.275  -3.963  -2.885 1.00 . A A . 361 LEU HD23 1 1 
       17 25447 1 1  22 LEU HG   H   -0.592  -4.781  -0.621 1.00 . A A . 361 LEU HG   1 1 
       17 25448 1 1  22 LEU N    N    0.771  -2.441  -0.481 1.00 . A A . 361 LEU N    1 1 
       17 25449 1 1  22 LEU O    O   -1.177   0.301  -1.451 1.00 . A A . 361 LEU O    1 1 
       17 25450 1 1  23 HIS C    C    0.809   2.091  -0.137 1.00 . A A . 362 HIS C    1 1 
       17 25451 1 1  23 HIS CA   C   -0.121   1.407   0.873 1.00 . A A . 362 HIS CA   1 1 
       17 25452 1 1  23 HIS CB   C    0.372   1.666   2.307 1.00 . A A . 362 HIS CB   1 1 
       17 25453 1 1  23 HIS CD2  C    1.426   4.018   2.171 1.00 . A A . 362 HIS CD2  1 1 
       17 25454 1 1  23 HIS CE1  C   -0.115   5.190   3.201 1.00 . A A . 362 HIS CE1  1 1 
       17 25455 1 1  23 HIS CG   C    0.460   3.146   2.611 1.00 . A A . 362 HIS CG   1 1 
       17 25456 1 1  23 HIS H    H    0.237  -0.680   1.193 1.00 . A A . 362 HIS H    1 1 
       17 25457 1 1  23 HIS HA   H   -1.115   1.841   0.769 1.00 . A A . 362 HIS HA   1 1 
       17 25458 1 1  23 HIS HB2  H   -0.317   1.200   3.012 1.00 . A A . 362 HIS HB2  1 1 
       17 25459 1 1  23 HIS HB3  H    1.358   1.223   2.445 1.00 . A A . 362 HIS HB3  1 1 
       17 25460 1 1  23 HIS HD1  H   -1.329   3.552   3.710 1.00 . A A . 362 HIS HD1  1 1 
       17 25461 1 1  23 HIS HD2  H    2.302   3.756   1.593 1.00 . A A . 362 HIS HD2  1 1 
       17 25462 1 1  23 HIS HE1  H   -0.676   6.019   3.619 1.00 . A A . 362 HIS HE1  1 1 
       17 25463 1 1  23 HIS N    N   -0.181  -0.019   0.549 1.00 . A A . 362 HIS N    1 1 
       17 25464 1 1  23 HIS ND1  N   -0.490   3.900   3.263 1.00 . A A . 362 HIS ND1  1 1 
       17 25465 1 1  23 HIS NE2  N    1.037   5.313   2.526 1.00 . A A . 362 HIS NE2  1 1 
       17 25466 1 1  23 HIS O    O    0.443   3.115  -0.692 1.00 . A A . 362 HIS O    1 1 
       17 25467 1 1  24 ALA C    C    2.293   2.205  -2.783 1.00 . A A . 363 ALA C    1 1 
       17 25468 1 1  24 ALA CA   C    2.935   2.052  -1.394 1.00 . A A . 363 ALA CA   1 1 
       17 25469 1 1  24 ALA CB   C    4.190   1.173  -1.411 1.00 . A A . 363 ALA CB   1 1 
       17 25470 1 1  24 ALA H    H    2.249   0.681   0.074 1.00 . A A . 363 ALA H    1 1 
       17 25471 1 1  24 ALA HA   H    3.235   3.050  -1.073 1.00 . A A . 363 ALA HA   1 1 
       17 25472 1 1  24 ALA HB1  H    4.830   1.469  -2.237 1.00 . A A . 363 ALA HB1  1 1 
       17 25473 1 1  24 ALA HB2  H    4.735   1.293  -0.473 1.00 . A A . 363 ALA HB2  1 1 
       17 25474 1 1  24 ALA HB3  H    3.935   0.126  -1.539 1.00 . A A . 363 ALA HB3  1 1 
       17 25475 1 1  24 ALA N    N    1.987   1.526  -0.419 1.00 . A A . 363 ALA N    1 1 
       17 25476 1 1  24 ALA O    O    2.514   3.223  -3.424 1.00 . A A . 363 ALA O    1 1 
       17 25477 1 1  25 HIS C    C   -0.267   2.521  -4.498 1.00 . A A . 364 HIS C    1 1 
       17 25478 1 1  25 HIS CA   C    0.745   1.350  -4.512 1.00 . A A . 364 HIS CA   1 1 
       17 25479 1 1  25 HIS CB   C    0.052   0.000  -4.779 1.00 . A A . 364 HIS CB   1 1 
       17 25480 1 1  25 HIS CD2  C    0.308  -1.170  -7.049 1.00 . A A . 364 HIS CD2  1 1 
       17 25481 1 1  25 HIS CE1  C   -1.223  -0.117  -8.221 1.00 . A A . 364 HIS CE1  1 1 
       17 25482 1 1  25 HIS CG   C   -0.280  -0.240  -6.231 1.00 . A A . 364 HIS CG   1 1 
       17 25483 1 1  25 HIS H    H    1.347   0.417  -2.688 1.00 . A A . 364 HIS H    1 1 
       17 25484 1 1  25 HIS HA   H    1.482   1.522  -5.290 1.00 . A A . 364 HIS HA   1 1 
       17 25485 1 1  25 HIS HB2  H    0.697  -0.812  -4.447 1.00 . A A . 364 HIS HB2  1 1 
       17 25486 1 1  25 HIS HB3  H   -0.855  -0.083  -4.184 1.00 . A A . 364 HIS HB3  1 1 
       17 25487 1 1  25 HIS HD1  H   -1.873   1.132  -6.678 1.00 . A A . 364 HIS HD1  1 1 
       17 25488 1 1  25 HIS HD2  H    1.091  -1.859  -6.762 1.00 . A A . 364 HIS HD2  1 1 
       17 25489 1 1  25 HIS HE1  H   -1.881   0.189  -9.027 1.00 . A A . 364 HIS HE1  1 1 
       17 25490 1 1  25 HIS N    N    1.468   1.255  -3.240 1.00 . A A . 364 HIS N    1 1 
       17 25491 1 1  25 HIS ND1  N   -1.235   0.409  -6.984 1.00 . A A . 364 HIS ND1  1 1 
       17 25492 1 1  25 HIS NE2  N   -0.293  -1.085  -8.312 1.00 . A A . 364 HIS NE2  1 1 
       17 25493 1 1  25 HIS O    O   -0.204   3.453  -5.312 1.00 . A A . 364 HIS O    1 1 
       17 25494 1 1  26 LYS C    C   -1.627   4.908  -3.139 1.00 . A A . 365 LYS C    1 1 
       17 25495 1 1  26 LYS CA   C   -2.207   3.502  -3.217 1.00 . A A . 365 LYS CA   1 1 
       17 25496 1 1  26 LYS CB   C   -2.853   3.105  -1.876 1.00 . A A . 365 LYS CB   1 1 
       17 25497 1 1  26 LYS CD   C   -4.239   3.582   0.149 1.00 . A A . 365 LYS CD   1 1 
       17 25498 1 1  26 LYS CE   C   -5.153   4.597   0.852 1.00 . A A . 365 LYS CE   1 1 
       17 25499 1 1  26 LYS CG   C   -3.755   4.148  -1.197 1.00 . A A . 365 LYS CG   1 1 
       17 25500 1 1  26 LYS H    H   -1.106   1.708  -2.860 1.00 . A A . 365 LYS H    1 1 
       17 25501 1 1  26 LYS HA   H   -2.964   3.500  -4.002 1.00 . A A . 365 LYS HA   1 1 
       17 25502 1 1  26 LYS HB2  H   -3.433   2.203  -2.042 1.00 . A A . 365 LYS HB2  1 1 
       17 25503 1 1  26 LYS HB3  H   -2.063   2.857  -1.169 1.00 . A A . 365 LYS HB3  1 1 
       17 25504 1 1  26 LYS HD2  H   -4.767   2.636  -0.017 1.00 . A A . 365 LYS HD2  1 1 
       17 25505 1 1  26 LYS HD3  H   -3.373   3.385   0.784 1.00 . A A . 365 LYS HD3  1 1 
       17 25506 1 1  26 LYS HE2  H   -4.591   5.525   0.994 1.00 . A A . 365 LYS HE2  1 1 
       17 25507 1 1  26 LYS HE3  H   -6.004   4.816   0.203 1.00 . A A . 365 LYS HE3  1 1 
       17 25508 1 1  26 LYS HG2  H   -3.197   5.074  -1.012 1.00 . A A . 365 LYS HG2  1 1 
       17 25509 1 1  26 LYS HG3  H   -4.612   4.356  -1.839 1.00 . A A . 365 LYS HG3  1 1 
       17 25510 1 1  26 LYS HZ1  H   -6.239   3.283   2.062 1.00 . A A . 365 LYS HZ1  1 1 
       17 25511 1 1  26 LYS HZ2  H   -4.871   3.839   2.776 1.00 . A A . 365 LYS HZ2  1 1 
       17 25512 1 1  26 LYS HZ3  H   -6.185   4.798   2.646 1.00 . A A . 365 LYS HZ3  1 1 
       17 25513 1 1  26 LYS N    N   -1.170   2.493  -3.505 1.00 . A A . 365 LYS N    1 1 
       17 25514 1 1  26 LYS NZ   N   -5.636   4.096   2.166 1.00 . A A . 365 LYS NZ   1 1 
       17 25515 1 1  26 LYS O    O   -2.179   5.842  -3.721 1.00 . A A . 365 LYS O    1 1 
       17 25516 1 1  27 CYS C    C    1.095   6.695  -3.269 1.00 . A A . 366 CYS C    1 1 
       17 25517 1 1  27 CYS CA   C    0.171   6.269  -2.128 1.00 . A A . 366 CYS CA   1 1 
       17 25518 1 1  27 CYS CB   C    0.818   6.161  -0.754 1.00 . A A . 366 CYS CB   1 1 
       17 25519 1 1  27 CYS H    H   -0.193   4.204  -1.937 1.00 . A A . 366 CYS H    1 1 
       17 25520 1 1  27 CYS HA   H   -0.586   7.018  -2.052 1.00 . A A . 366 CYS HA   1 1 
       17 25521 1 1  27 CYS HB2  H    0.077   5.821  -0.034 1.00 . A A . 366 CYS HB2  1 1 
       17 25522 1 1  27 CYS HB3  H    1.561   5.404  -0.828 1.00 . A A . 366 CYS HB3  1 1 
       17 25523 1 1  27 CYS N    N   -0.536   5.038  -2.394 1.00 . A A . 366 CYS N    1 1 
       17 25524 1 1  27 CYS O    O    1.214   7.888  -3.495 1.00 . A A . 366 CYS O    1 1 
       17 25525 1 1  27 CYS SG   S    1.583   7.683  -0.136 1.00 . A A . 366 CYS SG   1 1 
       17 25526 1 1  28 GLN C    C    1.397   6.895  -6.197 1.00 . A A . 367 GLN C    1 1 
       17 25527 1 1  28 GLN CA   C    2.400   6.179  -5.280 1.00 . A A . 367 GLN CA   1 1 
       17 25528 1 1  28 GLN CB   C    3.059   4.962  -5.950 1.00 . A A . 367 GLN CB   1 1 
       17 25529 1 1  28 GLN CD   C    4.614   4.136  -7.782 1.00 . A A . 367 GLN CD   1 1 
       17 25530 1 1  28 GLN CG   C    3.889   5.345  -7.186 1.00 . A A . 367 GLN CG   1 1 
       17 25531 1 1  28 GLN H    H    1.546   4.799  -3.871 1.00 . A A . 367 GLN H    1 1 
       17 25532 1 1  28 GLN HA   H    3.182   6.893  -5.013 1.00 . A A . 367 GLN HA   1 1 
       17 25533 1 1  28 GLN HB2  H    3.736   4.495  -5.234 1.00 . A A . 367 GLN HB2  1 1 
       17 25534 1 1  28 GLN HB3  H    2.294   4.239  -6.234 1.00 . A A . 367 GLN HB3  1 1 
       17 25535 1 1  28 GLN HE21 H    6.420   5.057  -7.779 1.00 . A A . 367 GLN HE21 1 1 
       17 25536 1 1  28 GLN HE22 H    6.375   3.411  -8.396 1.00 . A A . 367 GLN HE22 1 1 
       17 25537 1 1  28 GLN HG2  H    3.243   5.771  -7.953 1.00 . A A . 367 GLN HG2  1 1 
       17 25538 1 1  28 GLN HG3  H    4.620   6.101  -6.899 1.00 . A A . 367 GLN HG3  1 1 
       17 25539 1 1  28 GLN N    N    1.676   5.786  -4.061 1.00 . A A . 367 GLN N    1 1 
       17 25540 1 1  28 GLN NE2  N    5.911   4.214  -8.000 1.00 . A A . 367 GLN NE2  1 1 
       17 25541 1 1  28 GLN O    O    1.683   7.987  -6.694 1.00 . A A . 367 GLN O    1 1 
       17 25542 1 1  28 GLN OE1  O    4.031   3.097  -8.068 1.00 . A A . 367 GLN OE1  1 1 
       17 25543 1 1  29 ARG C    C   -1.265   8.362  -6.347 1.00 . A A . 368 ARG C    1 1 
       17 25544 1 1  29 ARG CA   C   -0.924   7.037  -7.018 1.00 . A A . 368 ARG CA   1 1 
       17 25545 1 1  29 ARG CB   C   -2.117   6.076  -7.164 1.00 . A A . 368 ARG CB   1 1 
       17 25546 1 1  29 ARG CD   C   -4.246   7.602  -6.801 1.00 . A A . 368 ARG CD   1 1 
       17 25547 1 1  29 ARG CG   C   -3.421   6.681  -7.724 1.00 . A A . 368 ARG CG   1 1 
       17 25548 1 1  29 ARG CZ   C   -5.190   7.468  -4.482 1.00 . A A . 368 ARG CZ   1 1 
       17 25549 1 1  29 ARG H    H   -0.020   5.454  -5.873 1.00 . A A . 368 ARG H    1 1 
       17 25550 1 1  29 ARG HA   H   -0.603   7.335  -8.008 1.00 . A A . 368 ARG HA   1 1 
       17 25551 1 1  29 ARG HB2  H   -1.808   5.285  -7.848 1.00 . A A . 368 ARG HB2  1 1 
       17 25552 1 1  29 ARG HB3  H   -2.325   5.587  -6.214 1.00 . A A . 368 ARG HB3  1 1 
       17 25553 1 1  29 ARG HD2  H   -3.807   8.600  -6.789 1.00 . A A . 368 ARG HD2  1 1 
       17 25554 1 1  29 ARG HD3  H   -5.244   7.697  -7.232 1.00 . A A . 368 ARG HD3  1 1 
       17 25555 1 1  29 ARG HE   H   -3.697   6.365  -5.141 1.00 . A A . 368 ARG HE   1 1 
       17 25556 1 1  29 ARG HG2  H   -3.198   7.217  -8.648 1.00 . A A . 368 ARG HG2  1 1 
       17 25557 1 1  29 ARG HG3  H   -4.059   5.843  -7.985 1.00 . A A . 368 ARG HG3  1 1 
       17 25558 1 1  29 ARG HH11 H   -6.202   8.851  -5.528 1.00 . A A . 368 ARG HH11 1 1 
       17 25559 1 1  29 ARG HH12 H   -6.766   8.515  -3.888 1.00 . A A . 368 ARG HH12 1 1 
       17 25560 1 1  29 ARG HH21 H   -4.488   6.193  -3.123 1.00 . A A . 368 ARG HH21 1 1 
       17 25561 1 1  29 ARG HH22 H   -5.885   7.188  -2.656 1.00 . A A . 368 ARG HH22 1 1 
       17 25562 1 1  29 ARG N    N    0.174   6.347  -6.327 1.00 . A A . 368 ARG N    1 1 
       17 25563 1 1  29 ARG NE   N   -4.345   7.089  -5.421 1.00 . A A . 368 ARG NE   1 1 
       17 25564 1 1  29 ARG NH1  N   -6.105   8.375  -4.650 1.00 . A A . 368 ARG NH1  1 1 
       17 25565 1 1  29 ARG NH2  N   -5.153   6.922  -3.310 1.00 . A A . 368 ARG NH2  1 1 
       17 25566 1 1  29 ARG O    O   -1.301   9.376  -7.036 1.00 . A A . 368 ARG O    1 1 
       17 25567 1 1  30 ARG C    C   -0.890  10.745  -4.418 1.00 . A A . 369 ARG C    1 1 
       17 25568 1 1  30 ARG CA   C   -1.921   9.615  -4.317 1.00 . A A . 369 ARG CA   1 1 
       17 25569 1 1  30 ARG CB   C   -2.338   9.285  -2.859 1.00 . A A . 369 ARG CB   1 1 
       17 25570 1 1  30 ARG CD   C   -1.526   9.011  -0.400 1.00 . A A . 369 ARG CD   1 1 
       17 25571 1 1  30 ARG CG   C   -1.346   9.711  -1.752 1.00 . A A . 369 ARG CG   1 1 
       17 25572 1 1  30 ARG CZ   C   -3.329   8.544   1.252 1.00 . A A . 369 ARG CZ   1 1 
       17 25573 1 1  30 ARG H    H   -1.457   7.508  -4.538 1.00 . A A . 369 ARG H    1 1 
       17 25574 1 1  30 ARG HA   H   -2.797   9.974  -4.855 1.00 . A A . 369 ARG HA   1 1 
       17 25575 1 1  30 ARG HB2  H   -3.285   9.790  -2.665 1.00 . A A . 369 ARG HB2  1 1 
       17 25576 1 1  30 ARG HB3  H   -2.530   8.216  -2.770 1.00 . A A . 369 ARG HB3  1 1 
       17 25577 1 1  30 ARG HD2  H   -1.136   7.994  -0.487 1.00 . A A . 369 ARG HD2  1 1 
       17 25578 1 1  30 ARG HD3  H   -0.902   9.535   0.330 1.00 . A A . 369 ARG HD3  1 1 
       17 25579 1 1  30 ARG HE   H   -3.634   9.341  -0.544 1.00 . A A . 369 ARG HE   1 1 
       17 25580 1 1  30 ARG HG2  H   -0.328   9.490  -2.062 1.00 . A A . 369 ARG HG2  1 1 
       17 25581 1 1  30 ARG HG3  H   -1.429  10.788  -1.606 1.00 . A A . 369 ARG HG3  1 1 
       17 25582 1 1  30 ARG HH11 H   -1.520   8.014   1.896 1.00 . A A . 369 ARG HH11 1 1 
       17 25583 1 1  30 ARG HH12 H   -2.821   7.760   3.034 1.00 . A A . 369 ARG HH12 1 1 
       17 25584 1 1  30 ARG HH21 H   -5.274   8.945   0.927 1.00 . A A . 369 ARG HH21 1 1 
       17 25585 1 1  30 ARG HH22 H   -4.891   8.292   2.490 1.00 . A A . 369 ARG HH22 1 1 
       17 25586 1 1  30 ARG N    N   -1.511   8.387  -5.034 1.00 . A A . 369 ARG N    1 1 
       17 25587 1 1  30 ARG NE   N   -2.924   8.984   0.075 1.00 . A A . 369 ARG NE   1 1 
       17 25588 1 1  30 ARG NH1  N   -2.498   8.061   2.129 1.00 . A A . 369 ARG NH1  1 1 
       17 25589 1 1  30 ARG NH2  N   -4.590   8.589   1.576 1.00 . A A . 369 ARG NH2  1 1 
       17 25590 1 1  30 ARG O    O   -1.236  11.918  -4.535 1.00 . A A . 369 ARG O    1 1 
       17 25591 1 1  31 GLU C    C    1.692  11.847  -5.823 1.00 . A A . 370 GLU C    1 1 
       17 25592 1 1  31 GLU CA   C    1.553  11.219  -4.438 1.00 . A A . 370 GLU CA   1 1 
       17 25593 1 1  31 GLU CB   C    2.782  10.346  -4.157 1.00 . A A . 370 GLU CB   1 1 
       17 25594 1 1  31 GLU CD   C    5.239   9.993  -4.108 1.00 . A A . 370 GLU CD   1 1 
       17 25595 1 1  31 GLU CG   C    4.136  11.055  -4.192 1.00 . A A . 370 GLU CG   1 1 
       17 25596 1 1  31 GLU H    H    0.541   9.365  -4.263 1.00 . A A . 370 GLU H    1 1 
       17 25597 1 1  31 GLU HA   H    1.459  11.972  -3.654 1.00 . A A . 370 GLU HA   1 1 
       17 25598 1 1  31 GLU HB2  H    2.656   9.903  -3.178 1.00 . A A . 370 GLU HB2  1 1 
       17 25599 1 1  31 GLU HB3  H    2.811   9.535  -4.883 1.00 . A A . 370 GLU HB3  1 1 
       17 25600 1 1  31 GLU HG2  H    4.242  11.621  -5.120 1.00 . A A . 370 GLU HG2  1 1 
       17 25601 1 1  31 GLU HG3  H    4.206  11.749  -3.352 1.00 . A A . 370 GLU HG3  1 1 
       17 25602 1 1  31 GLU N    N    0.378  10.360  -4.379 1.00 . A A . 370 GLU N    1 1 
       17 25603 1 1  31 GLU O    O    1.756  13.064  -5.965 1.00 . A A . 370 GLU O    1 1 
       17 25604 1 1  31 GLU OE1  O    5.570   9.575  -2.970 1.00 . A A . 370 GLU OE1  1 1 
       17 25605 1 1  31 GLU OE2  O    5.744   9.566  -5.174 1.00 . A A . 370 GLU OE2  1 1 
       17 25606 1 1  32 GLN C    C    0.596  12.212  -8.744 1.00 . A A . 371 GLN C    1 1 
       17 25607 1 1  32 GLN CA   C    1.860  11.474  -8.244 1.00 . A A . 371 GLN CA   1 1 
       17 25608 1 1  32 GLN CB   C    2.253  10.295  -9.151 1.00 . A A . 371 GLN CB   1 1 
       17 25609 1 1  32 GLN CD   C    4.789  10.644  -8.850 1.00 . A A . 371 GLN CD   1 1 
       17 25610 1 1  32 GLN CG   C    3.614   9.667  -8.775 1.00 . A A . 371 GLN CG   1 1 
       17 25611 1 1  32 GLN H    H    1.680  10.011  -6.668 1.00 . A A . 371 GLN H    1 1 
       17 25612 1 1  32 GLN HA   H    2.667  12.206  -8.281 1.00 . A A . 371 GLN HA   1 1 
       17 25613 1 1  32 GLN HB2  H    1.480   9.527  -9.095 1.00 . A A . 371 GLN HB2  1 1 
       17 25614 1 1  32 GLN HB3  H    2.302  10.643 -10.184 1.00 . A A . 371 GLN HB3  1 1 
       17 25615 1 1  32 GLN HE21 H    5.524  10.151  -6.999 1.00 . A A . 371 GLN HE21 1 1 
       17 25616 1 1  32 GLN HE22 H    6.399  11.371  -7.911 1.00 . A A . 371 GLN HE22 1 1 
       17 25617 1 1  32 GLN HG2  H    3.566   9.256  -7.769 1.00 . A A . 371 GLN HG2  1 1 
       17 25618 1 1  32 GLN HG3  H    3.817   8.837  -9.453 1.00 . A A . 371 GLN HG3  1 1 
       17 25619 1 1  32 GLN N    N    1.727  11.009  -6.860 1.00 . A A . 371 GLN N    1 1 
       17 25620 1 1  32 GLN NE2  N    5.632  10.722  -7.838 1.00 . A A . 371 GLN NE2  1 1 
       17 25621 1 1  32 GLN O    O    0.696  13.073  -9.621 1.00 . A A . 371 GLN O    1 1 
       17 25622 1 1  32 GLN OE1  O    4.976  11.365  -9.822 1.00 . A A . 371 GLN OE1  1 1 
       17 25623 1 1  33 ALA C    C   -2.090  13.932  -7.888 1.00 . A A . 372 ALA C    1 1 
       17 25624 1 1  33 ALA CA   C   -1.857  12.547  -8.538 1.00 . A A . 372 ALA CA   1 1 
       17 25625 1 1  33 ALA CB   C   -3.008  11.591  -8.185 1.00 . A A . 372 ALA CB   1 1 
       17 25626 1 1  33 ALA H    H   -0.601  11.177  -7.483 1.00 . A A . 372 ALA H    1 1 
       17 25627 1 1  33 ALA HA   H   -1.877  12.696  -9.619 1.00 . A A . 372 ALA HA   1 1 
       17 25628 1 1  33 ALA HB1  H   -2.885  10.637  -8.704 1.00 . A A . 372 ALA HB1  1 1 
       17 25629 1 1  33 ALA HB2  H   -3.034  11.412  -7.109 1.00 . A A . 372 ALA HB2  1 1 
       17 25630 1 1  33 ALA HB3  H   -3.959  12.028  -8.490 1.00 . A A . 372 ALA HB3  1 1 
       17 25631 1 1  33 ALA N    N   -0.584  11.910  -8.185 1.00 . A A . 372 ALA N    1 1 
       17 25632 1 1  33 ALA O    O   -2.810  14.748  -8.469 1.00 . A A . 372 ALA O    1 1 
       17 25633 1 1  34 ASN C    C   -0.561  15.986  -5.130 1.00 . A A . 373 ASN C    1 1 
       17 25634 1 1  34 ASN CA   C   -1.763  15.476  -5.967 1.00 . A A . 373 ASN CA   1 1 
       17 25635 1 1  34 ASN CB   C   -3.050  15.306  -5.126 1.00 . A A . 373 ASN CB   1 1 
       17 25636 1 1  34 ASN CG   C   -3.707  16.628  -4.752 1.00 . A A . 373 ASN CG   1 1 
       17 25637 1 1  34 ASN H    H   -0.987  13.488  -6.242 1.00 . A A . 373 ASN H    1 1 
       17 25638 1 1  34 ASN HA   H   -1.941  16.253  -6.714 1.00 . A A . 373 ASN HA   1 1 
       17 25639 1 1  34 ASN HB2  H   -3.789  14.738  -5.690 1.00 . A A . 373 ASN HB2  1 1 
       17 25640 1 1  34 ASN HB3  H   -2.815  14.743  -4.223 1.00 . A A . 373 ASN HB3  1 1 
       17 25641 1 1  34 ASN HD21 H   -4.671  15.807  -3.176 1.00 . A A . 373 ASN HD21 1 1 
       17 25642 1 1  34 ASN HD22 H   -4.944  17.519  -3.460 1.00 . A A . 373 ASN HD22 1 1 
       17 25643 1 1  34 ASN N    N   -1.532  14.211  -6.695 1.00 . A A . 373 ASN N    1 1 
       17 25644 1 1  34 ASN ND2  N   -4.500  16.647  -3.704 1.00 . A A . 373 ASN ND2  1 1 
       17 25645 1 1  34 ASN O    O   -0.730  16.688  -4.128 1.00 . A A . 373 ASN O    1 1 
       17 25646 1 1  34 ASN OD1  O   -3.551  17.651  -5.405 1.00 . A A . 373 ASN OD1  1 1 
       17 25647 1 1  35 GLY C    C    2.166  17.474  -4.628 1.00 . A A . 374 GLY C    1 1 
       17 25648 1 1  35 GLY CA   C    1.930  15.976  -4.851 1.00 . A A . 374 GLY CA   1 1 
       17 25649 1 1  35 GLY H    H    0.740  15.014  -6.326 1.00 . A A . 374 GLY H    1 1 
       17 25650 1 1  35 GLY HA2  H    1.974  15.467  -3.889 1.00 . A A . 374 GLY HA2  1 1 
       17 25651 1 1  35 GLY HA3  H    2.753  15.603  -5.461 1.00 . A A . 374 GLY HA3  1 1 
       17 25652 1 1  35 GLY N    N    0.665  15.624  -5.522 1.00 . A A . 374 GLY N    1 1 
       17 25653 1 1  35 GLY O    O    2.837  17.867  -3.673 1.00 . A A . 374 GLY O    1 1 
       17 25654 1 1  36 GLU C    C    0.754  20.388  -4.278 1.00 . A A . 375 GLU C    1 1 
       17 25655 1 1  36 GLU CA   C    1.669  19.792  -5.377 1.00 . A A . 375 GLU CA   1 1 
       17 25656 1 1  36 GLU CB   C    1.432  20.425  -6.762 1.00 . A A . 375 GLU CB   1 1 
       17 25657 1 1  36 GLU CD   C   -0.075  20.790  -8.764 1.00 . A A . 375 GLU CD   1 1 
       17 25658 1 1  36 GLU CG   C    0.034  20.190  -7.348 1.00 . A A . 375 GLU CG   1 1 
       17 25659 1 1  36 GLU H    H    1.047  17.935  -6.238 1.00 . A A . 375 GLU H    1 1 
       17 25660 1 1  36 GLU HA   H    2.688  20.052  -5.087 1.00 . A A . 375 GLU HA   1 1 
       17 25661 1 1  36 GLU HB2  H    1.608  21.499  -6.694 1.00 . A A . 375 GLU HB2  1 1 
       17 25662 1 1  36 GLU HB3  H    2.172  20.017  -7.454 1.00 . A A . 375 GLU HB3  1 1 
       17 25663 1 1  36 GLU HG2  H   -0.175  19.119  -7.383 1.00 . A A . 375 GLU HG2  1 1 
       17 25664 1 1  36 GLU HG3  H   -0.707  20.656  -6.698 1.00 . A A . 375 GLU HG3  1 1 
       17 25665 1 1  36 GLU N    N    1.591  18.326  -5.482 1.00 . A A . 375 GLU N    1 1 
       17 25666 1 1  36 GLU O    O    0.749  21.606  -4.077 1.00 . A A . 375 GLU O    1 1 
       17 25667 1 1  36 GLU OE1  O   -0.436  21.985  -8.899 1.00 . A A . 375 GLU OE1  1 1 
       17 25668 1 1  36 GLU OE2  O    0.197  20.070  -9.757 1.00 . A A . 375 GLU OE2  1 1 
       17 25669 1 1  37 VAL C    C   -0.731  19.079  -1.197 1.00 . A A . 376 VAL C    1 1 
       17 25670 1 1  37 VAL CA   C   -0.914  19.941  -2.455 1.00 . A A . 376 VAL CA   1 1 
       17 25671 1 1  37 VAL CB   C   -2.393  19.884  -2.905 1.00 . A A . 376 VAL CB   1 1 
       17 25672 1 1  37 VAL CG1  C   -3.357  20.403  -1.827 1.00 . A A . 376 VAL CG1  1 1 
       17 25673 1 1  37 VAL CG2  C   -2.655  20.712  -4.169 1.00 . A A . 376 VAL CG2  1 1 
       17 25674 1 1  37 VAL H    H    0.052  18.563  -3.790 1.00 . A A . 376 VAL H    1 1 
       17 25675 1 1  37 VAL HA   H   -0.698  20.970  -2.166 1.00 . A A . 376 VAL HA   1 1 
       17 25676 1 1  37 VAL HB   H   -2.650  18.847  -3.114 1.00 . A A . 376 VAL HB   1 1 
       17 25677 1 1  37 VAL HG11 H   -3.089  21.420  -1.543 1.00 . A A . 376 VAL HG11 1 1 
       17 25678 1 1  37 VAL HG12 H   -4.380  20.394  -2.205 1.00 . A A . 376 VAL HG12 1 1 
       17 25679 1 1  37 VAL HG13 H   -3.326  19.762  -0.947 1.00 . A A . 376 VAL HG13 1 1 
       17 25680 1 1  37 VAL HG21 H   -2.324  21.741  -4.022 1.00 . A A . 376 VAL HG21 1 1 
       17 25681 1 1  37 VAL HG22 H   -2.124  20.272  -5.010 1.00 . A A . 376 VAL HG22 1 1 
       17 25682 1 1  37 VAL HG23 H   -3.718  20.703  -4.410 1.00 . A A . 376 VAL HG23 1 1 
       17 25683 1 1  37 VAL N    N   -0.002  19.547  -3.552 1.00 . A A . 376 VAL N    1 1 
       17 25684 1 1  37 VAL O    O   -0.803  19.616  -0.088 1.00 . A A . 376 VAL O    1 1 
       17 25685 1 1  38 ARG C    C    0.823  15.815  -0.372 1.00 . A A . 377 ARG C    1 1 
       17 25686 1 1  38 ARG CA   C   -0.310  16.833  -0.193 1.00 . A A . 377 ARG CA   1 1 
       17 25687 1 1  38 ARG CB   C   -1.672  16.183   0.146 1.00 . A A . 377 ARG CB   1 1 
       17 25688 1 1  38 ARG CD   C   -1.724  13.933  -1.208 1.00 . A A . 377 ARG CD   1 1 
       17 25689 1 1  38 ARG CG   C   -2.342  15.320  -0.945 1.00 . A A . 377 ARG CG   1 1 
       17 25690 1 1  38 ARG CZ   C   -2.459  12.533   0.761 1.00 . A A . 377 ARG CZ   1 1 
       17 25691 1 1  38 ARG H    H   -0.422  17.382  -2.270 1.00 . A A . 377 ARG H    1 1 
       17 25692 1 1  38 ARG HA   H   -0.019  17.418   0.682 1.00 . A A . 377 ARG HA   1 1 
       17 25693 1 1  38 ARG HB2  H   -1.577  15.598   1.062 1.00 . A A . 377 ARG HB2  1 1 
       17 25694 1 1  38 ARG HB3  H   -2.366  16.993   0.381 1.00 . A A . 377 ARG HB3  1 1 
       17 25695 1 1  38 ARG HD2  H   -2.359  13.388  -1.909 1.00 . A A . 377 ARG HD2  1 1 
       17 25696 1 1  38 ARG HD3  H   -0.757  14.060  -1.695 1.00 . A A . 377 ARG HD3  1 1 
       17 25697 1 1  38 ARG HE   H   -0.606  13.072   0.399 1.00 . A A . 377 ARG HE   1 1 
       17 25698 1 1  38 ARG HG2  H   -3.380  15.170  -0.647 1.00 . A A . 377 ARG HG2  1 1 
       17 25699 1 1  38 ARG HG3  H   -2.357  15.876  -1.881 1.00 . A A . 377 ARG HG3  1 1 
       17 25700 1 1  38 ARG HH11 H   -4.029  12.950  -0.404 1.00 . A A . 377 ARG HH11 1 1 
       17 25701 1 1  38 ARG HH12 H   -4.395  12.081   1.059 1.00 . A A . 377 ARG HH12 1 1 
       17 25702 1 1  38 ARG HH21 H   -1.114  12.005   2.129 1.00 . A A . 377 ARG HH21 1 1 
       17 25703 1 1  38 ARG HH22 H   -2.762  11.510   2.468 1.00 . A A . 377 ARG HH22 1 1 
       17 25704 1 1  38 ARG N    N   -0.479  17.765  -1.331 1.00 . A A . 377 ARG N    1 1 
       17 25705 1 1  38 ARG NE   N   -1.545  13.140   0.027 1.00 . A A . 377 ARG NE   1 1 
       17 25706 1 1  38 ARG NH1  N   -3.722  12.495   0.438 1.00 . A A . 377 ARG NH1  1 1 
       17 25707 1 1  38 ARG NH2  N   -2.092  11.946   1.860 1.00 . A A . 377 ARG NH2  1 1 
       17 25708 1 1  38 ARG O    O    1.342  15.628  -1.471 1.00 . A A . 377 ARG O    1 1 
       17 25709 1 1  39 ALA C    C    1.840  12.986   1.750 1.00 . A A . 378 ALA C    1 1 
       17 25710 1 1  39 ALA CA   C    2.261  14.155   0.823 1.00 . A A . 378 ALA CA   1 1 
       17 25711 1 1  39 ALA CB   C    3.538  14.889   1.272 1.00 . A A . 378 ALA CB   1 1 
       17 25712 1 1  39 ALA H    H    0.697  15.376   1.580 1.00 . A A . 378 ALA H    1 1 
       17 25713 1 1  39 ALA HA   H    2.452  13.725  -0.161 1.00 . A A . 378 ALA HA   1 1 
       17 25714 1 1  39 ALA HB1  H    4.389  14.208   1.267 1.00 . A A . 378 ALA HB1  1 1 
       17 25715 1 1  39 ALA HB2  H    3.754  15.705   0.582 1.00 . A A . 378 ALA HB2  1 1 
       17 25716 1 1  39 ALA HB3  H    3.406  15.299   2.276 1.00 . A A . 378 ALA HB3  1 1 
       17 25717 1 1  39 ALA N    N    1.190  15.155   0.727 1.00 . A A . 378 ALA N    1 1 
       17 25718 1 1  39 ALA O    O    0.648  12.673   1.827 1.00 . A A . 378 ALA O    1 1 
       17 25719 1 1  40 CYS C    C    3.274  11.399   4.708 1.00 . A A . 379 CYS C    1 1 
       17 25720 1 1  40 CYS CA   C    2.556  11.208   3.348 1.00 . A A . 379 CYS CA   1 1 
       17 25721 1 1  40 CYS CB   C    2.959   9.930   2.595 1.00 . A A . 379 CYS CB   1 1 
       17 25722 1 1  40 CYS H    H    3.739  12.655   2.342 1.00 . A A . 379 CYS H    1 1 
       17 25723 1 1  40 CYS HA   H    1.489  11.140   3.564 1.00 . A A . 379 CYS HA   1 1 
       17 25724 1 1  40 CYS HB2  H    2.521   9.961   1.595 1.00 . A A . 379 CYS HB2  1 1 
       17 25725 1 1  40 CYS HB3  H    4.044   9.876   2.495 1.00 . A A . 379 CYS HB3  1 1 
       17 25726 1 1  40 CYS N    N    2.786  12.338   2.440 1.00 . A A . 379 CYS N    1 1 
       17 25727 1 1  40 CYS O    O    4.002  12.379   4.907 1.00 . A A . 379 CYS O    1 1 
       17 25728 1 1  40 CYS SG   S    2.332   8.448   3.433 1.00 . A A . 379 CYS SG   1 1 
       17 25729 1 1  41 SER C    C    4.260   9.242   7.525 1.00 . A A . 380 SER C    1 1 
       17 25730 1 1  41 SER CA   C    3.563  10.520   7.028 1.00 . A A . 380 SER CA   1 1 
       17 25731 1 1  41 SER CB   C    2.418  10.866   7.996 1.00 . A A . 380 SER CB   1 1 
       17 25732 1 1  41 SER H    H    2.436   9.713   5.381 1.00 . A A . 380 SER H    1 1 
       17 25733 1 1  41 SER HA   H    4.307  11.313   7.104 1.00 . A A . 380 SER HA   1 1 
       17 25734 1 1  41 SER HB2  H    1.702  10.043   8.005 1.00 . A A . 380 SER HB2  1 1 
       17 25735 1 1  41 SER HB3  H    2.818  10.982   9.006 1.00 . A A . 380 SER HB3  1 1 
       17 25736 1 1  41 SER HG   H    2.357  12.813   7.728 1.00 . A A . 380 SER HG   1 1 
       17 25737 1 1  41 SER N    N    3.050  10.472   5.647 1.00 . A A . 380 SER N    1 1 
       17 25738 1 1  41 SER O    O    4.883   9.285   8.590 1.00 . A A . 380 SER O    1 1 
       17 25739 1 1  41 SER OG   O    1.741  12.062   7.625 1.00 . A A . 380 SER OG   1 1 
       17 25740 1 1  42 LEU C    C    6.398   6.946   6.794 1.00 . A A . 381 LEU C    1 1 
       17 25741 1 1  42 LEU CA   C    4.907   6.880   7.203 1.00 . A A . 381 LEU CA   1 1 
       17 25742 1 1  42 LEU CB   C    4.231   5.597   6.663 1.00 . A A . 381 LEU CB   1 1 
       17 25743 1 1  42 LEU CD1  C    2.261   4.262   5.884 1.00 . A A . 381 LEU CD1  1 1 
       17 25744 1 1  42 LEU CD2  C    1.940   5.855   7.750 1.00 . A A . 381 LEU CD2  1 1 
       17 25745 1 1  42 LEU CG   C    2.706   5.614   6.446 1.00 . A A . 381 LEU CG   1 1 
       17 25746 1 1  42 LEU H    H    3.723   8.128   5.911 1.00 . A A . 381 LEU H    1 1 
       17 25747 1 1  42 LEU HA   H    4.843   6.822   8.289 1.00 . A A . 381 LEU HA   1 1 
       17 25748 1 1  42 LEU HB2  H    4.681   5.356   5.703 1.00 . A A . 381 LEU HB2  1 1 
       17 25749 1 1  42 LEU HB3  H    4.483   4.775   7.337 1.00 . A A . 381 LEU HB3  1 1 
       17 25750 1 1  42 LEU HD11 H    2.507   3.460   6.579 1.00 . A A . 381 LEU HD11 1 1 
       17 25751 1 1  42 LEU HD12 H    1.184   4.271   5.715 1.00 . A A . 381 LEU HD12 1 1 
       17 25752 1 1  42 LEU HD13 H    2.757   4.080   4.931 1.00 . A A . 381 LEU HD13 1 1 
       17 25753 1 1  42 LEU HD21 H    2.196   6.829   8.162 1.00 . A A . 381 LEU HD21 1 1 
       17 25754 1 1  42 LEU HD22 H    0.868   5.836   7.552 1.00 . A A . 381 LEU HD22 1 1 
       17 25755 1 1  42 LEU HD23 H    2.185   5.081   8.477 1.00 . A A . 381 LEU HD23 1 1 
       17 25756 1 1  42 LEU HG   H    2.442   6.389   5.728 1.00 . A A . 381 LEU HG   1 1 
       17 25757 1 1  42 LEU N    N    4.208   8.115   6.797 1.00 . A A . 381 LEU N    1 1 
       17 25758 1 1  42 LEU O    O    6.688   7.308   5.649 1.00 . A A . 381 LEU O    1 1 
       17 25759 1 1  43 PRO C    C    9.237   5.623   6.313 1.00 . A A . 382 PRO C    1 1 
       17 25760 1 1  43 PRO CA   C    8.791   6.671   7.348 1.00 . A A . 382 PRO CA   1 1 
       17 25761 1 1  43 PRO CB   C    9.514   6.490   8.688 1.00 . A A . 382 PRO CB   1 1 
       17 25762 1 1  43 PRO CD   C    7.169   6.145   9.045 1.00 . A A . 382 PRO CD   1 1 
       17 25763 1 1  43 PRO CG   C    8.538   5.662   9.524 1.00 . A A . 382 PRO CG   1 1 
       17 25764 1 1  43 PRO HA   H    9.027   7.659   6.952 1.00 . A A . 382 PRO HA   1 1 
       17 25765 1 1  43 PRO HB2  H   10.477   5.990   8.577 1.00 . A A . 382 PRO HB2  1 1 
       17 25766 1 1  43 PRO HB3  H    9.650   7.466   9.157 1.00 . A A . 382 PRO HB3  1 1 
       17 25767 1 1  43 PRO HD2  H    6.445   5.330   9.101 1.00 . A A . 382 PRO HD2  1 1 
       17 25768 1 1  43 PRO HD3  H    6.841   6.984   9.660 1.00 . A A . 382 PRO HD3  1 1 
       17 25769 1 1  43 PRO HG2  H    8.659   4.604   9.290 1.00 . A A . 382 PRO HG2  1 1 
       17 25770 1 1  43 PRO HG3  H    8.675   5.834  10.593 1.00 . A A . 382 PRO HG3  1 1 
       17 25771 1 1  43 PRO N    N    7.361   6.597   7.673 1.00 . A A . 382 PRO N    1 1 
       17 25772 1 1  43 PRO O    O   10.125   5.890   5.500 1.00 . A A . 382 PRO O    1 1 
       17 25773 1 1  44 HIS C    C    8.295   3.461   4.019 1.00 . A A . 383 HIS C    1 1 
       17 25774 1 1  44 HIS CA   C    8.932   3.325   5.414 1.00 . A A . 383 HIS CA   1 1 
       17 25775 1 1  44 HIS CB   C    8.459   2.014   6.067 1.00 . A A . 383 HIS CB   1 1 
       17 25776 1 1  44 HIS CD2  C   10.335   1.722   7.803 1.00 . A A . 383 HIS CD2  1 1 
       17 25777 1 1  44 HIS CE1  C    9.137   1.447   9.628 1.00 . A A . 383 HIS CE1  1 1 
       17 25778 1 1  44 HIS CG   C    9.013   1.783   7.452 1.00 . A A . 383 HIS CG   1 1 
       17 25779 1 1  44 HIS H    H    7.915   4.280   7.029 1.00 . A A . 383 HIS H    1 1 
       17 25780 1 1  44 HIS HA   H   10.013   3.270   5.275 1.00 . A A . 383 HIS HA   1 1 
       17 25781 1 1  44 HIS HB2  H    7.368   2.017   6.120 1.00 . A A . 383 HIS HB2  1 1 
       17 25782 1 1  44 HIS HB3  H    8.757   1.175   5.436 1.00 . A A . 383 HIS HB3  1 1 
       17 25783 1 1  44 HIS HD1  H    7.269   1.580   8.681 1.00 . A A . 383 HIS HD1  1 1 
       17 25784 1 1  44 HIS HD2  H   11.174   1.826   7.125 1.00 . A A . 383 HIS HD2  1 1 
       17 25785 1 1  44 HIS HE1  H    8.846   1.284  10.662 1.00 . A A . 383 HIS HE1  1 1 
       17 25786 1 1  44 HIS N    N    8.624   4.435   6.327 1.00 . A A . 383 HIS N    1 1 
       17 25787 1 1  44 HIS ND1  N    8.279   1.609   8.607 1.00 . A A . 383 HIS ND1  1 1 
       17 25788 1 1  44 HIS NE2  N   10.408   1.512   9.188 1.00 . A A . 383 HIS NE2  1 1 
       17 25789 1 1  44 HIS O    O    8.623   2.675   3.129 1.00 . A A . 383 HIS O    1 1 
       17 25790 1 1  45 CYS C    C    7.473   4.633   1.303 1.00 . A A . 384 CYS C    1 1 
       17 25791 1 1  45 CYS CA   C    6.616   4.619   2.586 1.00 . A A . 384 CYS CA   1 1 
       17 25792 1 1  45 CYS CB   C    5.777   5.895   2.762 1.00 . A A . 384 CYS CB   1 1 
       17 25793 1 1  45 CYS H    H    7.166   5.029   4.595 1.00 . A A . 384 CYS H    1 1 
       17 25794 1 1  45 CYS HA   H    5.925   3.780   2.501 1.00 . A A . 384 CYS HA   1 1 
       17 25795 1 1  45 CYS HB2  H    5.328   5.894   3.752 1.00 . A A . 384 CYS HB2  1 1 
       17 25796 1 1  45 CYS HB3  H    6.398   6.789   2.674 1.00 . A A . 384 CYS HB3  1 1 
       17 25797 1 1  45 CYS N    N    7.382   4.421   3.818 1.00 . A A . 384 CYS N    1 1 
       17 25798 1 1  45 CYS O    O    7.260   3.818   0.406 1.00 . A A . 384 CYS O    1 1 
       17 25799 1 1  45 CYS SG   S    4.428   5.936   1.554 1.00 . A A . 384 CYS SG   1 1 
       17 25800 1 1  46 ARG C    C   10.266   4.409  -0.164 1.00 . A A . 385 ARG C    1 1 
       17 25801 1 1  46 ARG CA   C    9.365   5.633   0.038 1.00 . A A . 385 ARG CA   1 1 
       17 25802 1 1  46 ARG CB   C   10.154   6.955   0.096 1.00 . A A . 385 ARG CB   1 1 
       17 25803 1 1  46 ARG CD   C    7.987   8.378  -0.074 1.00 . A A . 385 ARG CD   1 1 
       17 25804 1 1  46 ARG CG   C    9.409   8.114  -0.597 1.00 . A A . 385 ARG CG   1 1 
       17 25805 1 1  46 ARG CZ   C    7.359  10.778  -0.486 1.00 . A A . 385 ARG CZ   1 1 
       17 25806 1 1  46 ARG H    H    8.614   6.142   2.001 1.00 . A A . 385 ARG H    1 1 
       17 25807 1 1  46 ARG HA   H    8.754   5.662  -0.861 1.00 . A A . 385 ARG HA   1 1 
       17 25808 1 1  46 ARG HB2  H   10.372   7.221   1.132 1.00 . A A . 385 ARG HB2  1 1 
       17 25809 1 1  46 ARG HB3  H   11.107   6.827  -0.421 1.00 . A A . 385 ARG HB3  1 1 
       17 25810 1 1  46 ARG HD2  H    7.367   7.493  -0.235 1.00 . A A . 385 ARG HD2  1 1 
       17 25811 1 1  46 ARG HD3  H    8.020   8.577   0.998 1.00 . A A . 385 ARG HD3  1 1 
       17 25812 1 1  46 ARG HE   H    6.868   9.286  -1.662 1.00 . A A . 385 ARG HE   1 1 
       17 25813 1 1  46 ARG HG2  H   10.002   9.020  -0.476 1.00 . A A . 385 ARG HG2  1 1 
       17 25814 1 1  46 ARG HG3  H    9.349   7.897  -1.665 1.00 . A A . 385 ARG HG3  1 1 
       17 25815 1 1  46 ARG HH11 H    8.495  10.644   1.152 1.00 . A A . 385 ARG HH11 1 1 
       17 25816 1 1  46 ARG HH12 H    7.967  12.252   0.739 1.00 . A A . 385 ARG HH12 1 1 
       17 25817 1 1  46 ARG HH21 H    6.197  11.178  -2.033 1.00 . A A . 385 ARG HH21 1 1 
       17 25818 1 1  46 ARG HH22 H    6.695  12.581  -1.088 1.00 . A A . 385 ARG HH22 1 1 
       17 25819 1 1  46 ARG N    N    8.472   5.521   1.214 1.00 . A A . 385 ARG N    1 1 
       17 25820 1 1  46 ARG NE   N    7.354   9.497  -0.794 1.00 . A A . 385 ARG NE   1 1 
       17 25821 1 1  46 ARG NH1  N    7.984  11.264   0.549 1.00 . A A . 385 ARG NH1  1 1 
       17 25822 1 1  46 ARG NH2  N    6.706  11.591  -1.258 1.00 . A A . 385 ARG NH2  1 1 
       17 25823 1 1  46 ARG O    O   10.504   4.005  -1.301 1.00 . A A . 385 ARG O    1 1 
       17 25824 1 1  47 THR C    C   10.647   1.398   0.282 1.00 . A A . 386 THR C    1 1 
       17 25825 1 1  47 THR CA   C   11.492   2.524   0.880 1.00 . A A . 386 THR CA   1 1 
       17 25826 1 1  47 THR CB   C   11.963   2.131   2.294 1.00 . A A . 386 THR CB   1 1 
       17 25827 1 1  47 THR CG2  C   12.956   0.969   2.289 1.00 . A A . 386 THR CG2  1 1 
       17 25828 1 1  47 THR H    H   10.428   4.128   1.816 1.00 . A A . 386 THR H    1 1 
       17 25829 1 1  47 THR HA   H   12.366   2.669   0.245 1.00 . A A . 386 THR HA   1 1 
       17 25830 1 1  47 THR HB   H   11.100   1.843   2.893 1.00 . A A . 386 THR HB   1 1 
       17 25831 1 1  47 THR HG1  H   13.393   3.448   2.429 1.00 . A A . 386 THR HG1  1 1 
       17 25832 1 1  47 THR HG21 H   12.469   0.064   1.925 1.00 . A A . 386 THR HG21 1 1 
       17 25833 1 1  47 THR HG22 H   13.807   1.200   1.647 1.00 . A A . 386 THR HG22 1 1 
       17 25834 1 1  47 THR HG23 H   13.308   0.786   3.304 1.00 . A A . 386 THR HG23 1 1 
       17 25835 1 1  47 THR N    N   10.701   3.767   0.919 1.00 . A A . 386 THR N    1 1 
       17 25836 1 1  47 THR O    O   11.066   0.723  -0.655 1.00 . A A . 386 THR O    1 1 
       17 25837 1 1  47 THR OG1  O   12.588   3.227   2.932 1.00 . A A . 386 THR OG1  1 1 
       17 25838 1 1  48 MET C    C    8.002   0.547  -1.162 1.00 . A A . 387 MET C    1 1 
       17 25839 1 1  48 MET CA   C    8.456   0.244   0.272 1.00 . A A . 387 MET CA   1 1 
       17 25840 1 1  48 MET CB   C    7.270   0.214   1.233 1.00 . A A . 387 MET CB   1 1 
       17 25841 1 1  48 MET CE   C    9.542  -2.600   2.353 1.00 . A A . 387 MET CE   1 1 
       17 25842 1 1  48 MET CG   C    7.645  -0.490   2.550 1.00 . A A . 387 MET CG   1 1 
       17 25843 1 1  48 MET H    H    9.114   1.845   1.520 1.00 . A A . 387 MET H    1 1 
       17 25844 1 1  48 MET HA   H    8.941  -0.738   0.244 1.00 . A A . 387 MET HA   1 1 
       17 25845 1 1  48 MET HB2  H    6.952   1.233   1.452 1.00 . A A . 387 MET HB2  1 1 
       17 25846 1 1  48 MET HB3  H    6.435  -0.282   0.744 1.00 . A A . 387 MET HB3  1 1 
       17 25847 1 1  48 MET HE1  H    9.991  -1.893   1.661 1.00 . A A . 387 MET HE1  1 1 
       17 25848 1 1  48 MET HE2  H   10.005  -2.468   3.332 1.00 . A A . 387 MET HE2  1 1 
       17 25849 1 1  48 MET HE3  H    9.738  -3.616   1.996 1.00 . A A . 387 MET HE3  1 1 
       17 25850 1 1  48 MET HG2  H    8.588  -0.094   2.926 1.00 . A A . 387 MET HG2  1 1 
       17 25851 1 1  48 MET HG3  H    6.890  -0.225   3.287 1.00 . A A . 387 MET HG3  1 1 
       17 25852 1 1  48 MET N    N    9.417   1.232   0.767 1.00 . A A . 387 MET N    1 1 
       17 25853 1 1  48 MET O    O    7.876  -0.373  -1.962 1.00 . A A . 387 MET O    1 1 
       17 25854 1 1  48 MET SD   S    7.750  -2.309   2.474 1.00 . A A . 387 MET SD   1 1 
       17 25855 1 1  49 LYS C    C    8.733   1.824  -3.833 1.00 . A A . 388 LYS C    1 1 
       17 25856 1 1  49 LYS CA   C    7.563   2.229  -2.930 1.00 . A A . 388 LYS CA   1 1 
       17 25857 1 1  49 LYS CB   C    7.345   3.744  -2.968 1.00 . A A . 388 LYS CB   1 1 
       17 25858 1 1  49 LYS CD   C    5.880   5.653  -2.224 1.00 . A A . 388 LYS CD   1 1 
       17 25859 1 1  49 LYS CE   C    4.464   6.088  -1.834 1.00 . A A . 388 LYS CE   1 1 
       17 25860 1 1  49 LYS CG   C    5.926   4.158  -2.554 1.00 . A A . 388 LYS CG   1 1 
       17 25861 1 1  49 LYS H    H    7.909   2.545  -0.830 1.00 . A A . 388 LYS H    1 1 
       17 25862 1 1  49 LYS HA   H    6.684   1.721  -3.325 1.00 . A A . 388 LYS HA   1 1 
       17 25863 1 1  49 LYS HB2  H    8.069   4.180  -2.284 1.00 . A A . 388 LYS HB2  1 1 
       17 25864 1 1  49 LYS HB3  H    7.537   4.124  -3.974 1.00 . A A . 388 LYS HB3  1 1 
       17 25865 1 1  49 LYS HD2  H    6.548   5.814  -1.380 1.00 . A A . 388 LYS HD2  1 1 
       17 25866 1 1  49 LYS HD3  H    6.221   6.234  -3.083 1.00 . A A . 388 LYS HD3  1 1 
       17 25867 1 1  49 LYS HE2  H    3.797   5.935  -2.678 1.00 . A A . 388 LYS HE2  1 1 
       17 25868 1 1  49 LYS HE3  H    4.113   5.449  -1.017 1.00 . A A . 388 LYS HE3  1 1 
       17 25869 1 1  49 LYS HG2  H    5.234   3.931  -3.366 1.00 . A A . 388 LYS HG2  1 1 
       17 25870 1 1  49 LYS HG3  H    5.625   3.604  -1.666 1.00 . A A . 388 LYS HG3  1 1 
       17 25871 1 1  49 LYS HZ1  H    3.452   7.780  -1.216 1.00 . A A . 388 LYS HZ1  1 1 
       17 25872 1 1  49 LYS HZ2  H    4.919   7.637  -0.543 1.00 . A A . 388 LYS HZ2  1 1 
       17 25873 1 1  49 LYS HZ3  H    4.791   8.145  -2.113 1.00 . A A . 388 LYS HZ3  1 1 
       17 25874 1 1  49 LYS N    N    7.824   1.818  -1.537 1.00 . A A . 388 LYS N    1 1 
       17 25875 1 1  49 LYS NZ   N    4.414   7.509  -1.409 1.00 . A A . 388 LYS NZ   1 1 
       17 25876 1 1  49 LYS O    O    8.503   1.343  -4.941 1.00 . A A . 388 LYS O    1 1 
       17 25877 1 1  50 ASN C    C   11.150  -0.052  -4.258 1.00 . A A . 389 ASN C    1 1 
       17 25878 1 1  50 ASN CA   C   11.152   1.487  -4.114 1.00 . A A . 389 ASN CA   1 1 
       17 25879 1 1  50 ASN CB   C   12.442   2.019  -3.469 1.00 . A A . 389 ASN CB   1 1 
       17 25880 1 1  50 ASN CG   C   13.667   1.696  -4.313 1.00 . A A . 389 ASN CG   1 1 
       17 25881 1 1  50 ASN H    H   10.102   2.335  -2.420 1.00 . A A . 389 ASN H    1 1 
       17 25882 1 1  50 ASN HA   H   11.087   1.901  -5.123 1.00 . A A . 389 ASN HA   1 1 
       17 25883 1 1  50 ASN HB2  H   12.381   3.101  -3.366 1.00 . A A . 389 ASN HB2  1 1 
       17 25884 1 1  50 ASN HB3  H   12.564   1.590  -2.476 1.00 . A A . 389 ASN HB3  1 1 
       17 25885 1 1  50 ASN HD21 H   14.662   0.880  -2.750 1.00 . A A . 389 ASN HD21 1 1 
       17 25886 1 1  50 ASN HD22 H   15.499   0.894  -4.295 1.00 . A A . 389 ASN HD22 1 1 
       17 25887 1 1  50 ASN N    N    9.978   1.945  -3.354 1.00 . A A . 389 ASN N    1 1 
       17 25888 1 1  50 ASN ND2  N   14.689   1.107  -3.732 1.00 . A A . 389 ASN ND2  1 1 
       17 25889 1 1  50 ASN O    O   11.405  -0.575  -5.341 1.00 . A A . 389 ASN O    1 1 
       17 25890 1 1  50 ASN OD1  O   13.719   1.963  -5.506 1.00 . A A . 389 ASN OD1  1 1 
       17 25891 1 1  51 VAL C    C    9.502  -2.659  -4.164 1.00 . A A . 390 VAL C    1 1 
       17 25892 1 1  51 VAL CA   C   10.616  -2.248  -3.194 1.00 . A A . 390 VAL CA   1 1 
       17 25893 1 1  51 VAL CB   C   10.303  -2.734  -1.766 1.00 . A A . 390 VAL CB   1 1 
       17 25894 1 1  51 VAL CG1  C    9.821  -4.186  -1.664 1.00 . A A . 390 VAL CG1  1 1 
       17 25895 1 1  51 VAL CG2  C   11.536  -2.604  -0.867 1.00 . A A . 390 VAL CG2  1 1 
       17 25896 1 1  51 VAL H    H   10.583  -0.278  -2.335 1.00 . A A . 390 VAL H    1 1 
       17 25897 1 1  51 VAL HA   H   11.533  -2.731  -3.539 1.00 . A A . 390 VAL HA   1 1 
       17 25898 1 1  51 VAL HB   H    9.525  -2.093  -1.363 1.00 . A A . 390 VAL HB   1 1 
       17 25899 1 1  51 VAL HG11 H   10.552  -4.861  -2.107 1.00 . A A . 390 VAL HG11 1 1 
       17 25900 1 1  51 VAL HG12 H    9.672  -4.449  -0.615 1.00 . A A . 390 VAL HG12 1 1 
       17 25901 1 1  51 VAL HG13 H    8.864  -4.303  -2.172 1.00 . A A . 390 VAL HG13 1 1 
       17 25902 1 1  51 VAL HG21 H   12.322  -3.283  -1.199 1.00 . A A . 390 VAL HG21 1 1 
       17 25903 1 1  51 VAL HG22 H   11.912  -1.585  -0.885 1.00 . A A . 390 VAL HG22 1 1 
       17 25904 1 1  51 VAL HG23 H   11.260  -2.837   0.158 1.00 . A A . 390 VAL HG23 1 1 
       17 25905 1 1  51 VAL N    N   10.789  -0.779  -3.194 1.00 . A A . 390 VAL N    1 1 
       17 25906 1 1  51 VAL O    O    9.647  -3.656  -4.864 1.00 . A A . 390 VAL O    1 1 
       17 25907 1 1  52 LEU C    C    7.775  -1.938  -6.644 1.00 . A A . 391 LEU C    1 1 
       17 25908 1 1  52 LEU CA   C    7.308  -2.149  -5.191 1.00 . A A . 391 LEU CA   1 1 
       17 25909 1 1  52 LEU CB   C    6.114  -1.248  -4.829 1.00 . A A . 391 LEU CB   1 1 
       17 25910 1 1  52 LEU CD1  C    3.706  -0.680  -4.954 1.00 . A A . 391 LEU CD1  1 1 
       17 25911 1 1  52 LEU CD2  C    4.616  -1.968  -6.834 1.00 . A A . 391 LEU CD2  1 1 
       17 25912 1 1  52 LEU CG   C    4.740  -1.736  -5.326 1.00 . A A . 391 LEU CG   1 1 
       17 25913 1 1  52 LEU H    H    8.342  -1.098  -3.631 1.00 . A A . 391 LEU H    1 1 
       17 25914 1 1  52 LEU HA   H    7.008  -3.185  -5.059 1.00 . A A . 391 LEU HA   1 1 
       17 25915 1 1  52 LEU HB2  H    6.049  -1.182  -3.742 1.00 . A A . 391 LEU HB2  1 1 
       17 25916 1 1  52 LEU HB3  H    6.296  -0.244  -5.208 1.00 . A A . 391 LEU HB3  1 1 
       17 25917 1 1  52 LEU HD11 H    2.721  -1.042  -5.227 1.00 . A A . 391 LEU HD11 1 1 
       17 25918 1 1  52 LEU HD12 H    3.728  -0.508  -3.880 1.00 . A A . 391 LEU HD12 1 1 
       17 25919 1 1  52 LEU HD13 H    3.907   0.254  -5.479 1.00 . A A . 391 LEU HD13 1 1 
       17 25920 1 1  52 LEU HD21 H    3.570  -2.112  -7.107 1.00 . A A . 391 LEU HD21 1 1 
       17 25921 1 1  52 LEU HD22 H    5.014  -1.115  -7.383 1.00 . A A . 391 LEU HD22 1 1 
       17 25922 1 1  52 LEU HD23 H    5.146  -2.875  -7.112 1.00 . A A . 391 LEU HD23 1 1 
       17 25923 1 1  52 LEU HG   H    4.488  -2.664  -4.813 1.00 . A A . 391 LEU HG   1 1 
       17 25924 1 1  52 LEU N    N    8.411  -1.894  -4.256 1.00 . A A . 391 LEU N    1 1 
       17 25925 1 1  52 LEU O    O    7.598  -2.806  -7.500 1.00 . A A . 391 LEU O    1 1 
       17 25926 1 1  53 ASN C    C    9.983  -1.636  -8.656 1.00 . A A . 392 ASN C    1 1 
       17 25927 1 1  53 ASN CA   C    9.032  -0.501  -8.222 1.00 . A A . 392 ASN CA   1 1 
       17 25928 1 1  53 ASN CB   C    9.742   0.859  -8.118 1.00 . A A . 392 ASN CB   1 1 
       17 25929 1 1  53 ASN CG   C   10.423   1.256  -9.415 1.00 . A A . 392 ASN CG   1 1 
       17 25930 1 1  53 ASN H    H    8.584  -0.148  -6.160 1.00 . A A . 392 ASN H    1 1 
       17 25931 1 1  53 ASN HA   H    8.237  -0.421  -8.963 1.00 . A A . 392 ASN HA   1 1 
       17 25932 1 1  53 ASN HB2  H    9.016   1.632  -7.866 1.00 . A A . 392 ASN HB2  1 1 
       17 25933 1 1  53 ASN HB3  H   10.484   0.825  -7.322 1.00 . A A . 392 ASN HB3  1 1 
       17 25934 1 1  53 ASN HD21 H   12.200   1.583  -8.503 1.00 . A A . 392 ASN HD21 1 1 
       17 25935 1 1  53 ASN HD22 H   12.147   1.853 -10.238 1.00 . A A . 392 ASN HD22 1 1 
       17 25936 1 1  53 ASN N    N    8.442  -0.809  -6.915 1.00 . A A . 392 ASN N    1 1 
       17 25937 1 1  53 ASN ND2  N   11.694   1.588  -9.376 1.00 . A A . 392 ASN ND2  1 1 
       17 25938 1 1  53 ASN O    O    9.956  -2.110  -9.800 1.00 . A A . 392 ASN O    1 1 
       17 25939 1 1  53 ASN OD1  O    9.824   1.262 -10.480 1.00 . A A . 392 ASN OD1  1 1 
       17 25940 1 1  54 HIS C    C   10.778  -4.526  -8.205 1.00 . A A . 393 HIS C    1 1 
       17 25941 1 1  54 HIS CA   C   11.626  -3.286  -7.928 1.00 . A A . 393 HIS CA   1 1 
       17 25942 1 1  54 HIS CB   C   12.574  -3.502  -6.751 1.00 . A A . 393 HIS CB   1 1 
       17 25943 1 1  54 HIS CD2  C   13.106  -5.998  -6.753 1.00 . A A . 393 HIS CD2  1 1 
       17 25944 1 1  54 HIS CE1  C   15.043  -6.012  -7.782 1.00 . A A . 393 HIS CE1  1 1 
       17 25945 1 1  54 HIS CG   C   13.468  -4.698  -6.975 1.00 . A A . 393 HIS CG   1 1 
       17 25946 1 1  54 HIS H    H   10.715  -1.750  -6.766 1.00 . A A . 393 HIS H    1 1 
       17 25947 1 1  54 HIS HA   H   12.233  -3.097  -8.815 1.00 . A A . 393 HIS HA   1 1 
       17 25948 1 1  54 HIS HB2  H   13.166  -2.600  -6.646 1.00 . A A . 393 HIS HB2  1 1 
       17 25949 1 1  54 HIS HB3  H   12.011  -3.652  -5.832 1.00 . A A . 393 HIS HB3  1 1 
       17 25950 1 1  54 HIS HD1  H   15.214  -3.923  -7.943 1.00 . A A . 393 HIS HD1  1 1 
       17 25951 1 1  54 HIS HD2  H   12.168  -6.300  -6.308 1.00 . A A . 393 HIS HD2  1 1 
       17 25952 1 1  54 HIS HE1  H   15.946  -6.344  -8.281 1.00 . A A . 393 HIS HE1  1 1 
       17 25953 1 1  54 HIS N    N   10.768  -2.138  -7.701 1.00 . A A . 393 HIS N    1 1 
       17 25954 1 1  54 HIS ND1  N   14.687  -4.723  -7.615 1.00 . A A . 393 HIS ND1  1 1 
       17 25955 1 1  54 HIS NE2  N   14.099  -6.830  -7.285 1.00 . A A . 393 HIS NE2  1 1 
       17 25956 1 1  54 HIS O    O   11.018  -5.157  -9.223 1.00 . A A . 393 HIS O    1 1 
       17 25957 1 1  55 MET C    C    8.276  -6.041  -9.006 1.00 . A A . 394 MET C    1 1 
       17 25958 1 1  55 MET CA   C    8.930  -6.050  -7.621 1.00 . A A . 394 MET CA   1 1 
       17 25959 1 1  55 MET CB   C    7.889  -6.337  -6.509 1.00 . A A . 394 MET CB   1 1 
       17 25960 1 1  55 MET CE   C    5.441  -6.920  -4.342 1.00 . A A . 394 MET CE   1 1 
       17 25961 1 1  55 MET CG   C    6.497  -5.684  -6.648 1.00 . A A . 394 MET CG   1 1 
       17 25962 1 1  55 MET H    H    9.605  -4.289  -6.564 1.00 . A A . 394 MET H    1 1 
       17 25963 1 1  55 MET HA   H    9.611  -6.902  -7.617 1.00 . A A . 394 MET HA   1 1 
       17 25964 1 1  55 MET HB2  H    7.723  -7.411  -6.524 1.00 . A A . 394 MET HB2  1 1 
       17 25965 1 1  55 MET HB3  H    8.310  -6.100  -5.533 1.00 . A A . 394 MET HB3  1 1 
       17 25966 1 1  55 MET HE1  H    5.836  -6.003  -3.903 1.00 . A A . 394 MET HE1  1 1 
       17 25967 1 1  55 MET HE2  H    4.549  -7.227  -3.791 1.00 . A A . 394 MET HE2  1 1 
       17 25968 1 1  55 MET HE3  H    6.179  -7.718  -4.270 1.00 . A A . 394 MET HE3  1 1 
       17 25969 1 1  55 MET HG2  H    6.500  -4.750  -6.104 1.00 . A A . 394 MET HG2  1 1 
       17 25970 1 1  55 MET HG3  H    6.298  -5.438  -7.687 1.00 . A A . 394 MET HG3  1 1 
       17 25971 1 1  55 MET N    N    9.776  -4.867  -7.380 1.00 . A A . 394 MET N    1 1 
       17 25972 1 1  55 MET O    O    8.052  -7.117  -9.561 1.00 . A A . 394 MET O    1 1 
       17 25973 1 1  55 MET SD   S    5.057  -6.650  -6.090 1.00 . A A . 394 MET SD   1 1 
       17 25974 1 1  56 THR C    C    8.462  -4.950 -12.020 1.00 . A A . 395 THR C    1 1 
       17 25975 1 1  56 THR CA   C    7.393  -4.792 -10.928 1.00 . A A . 395 THR CA   1 1 
       17 25976 1 1  56 THR CB   C    6.444  -3.596 -11.132 1.00 . A A . 395 THR CB   1 1 
       17 25977 1 1  56 THR CG2  C    7.093  -2.227 -11.300 1.00 . A A . 395 THR CG2  1 1 
       17 25978 1 1  56 THR H    H    8.203  -4.012  -9.054 1.00 . A A . 395 THR H    1 1 
       17 25979 1 1  56 THR HA   H    6.748  -5.665 -11.035 1.00 . A A . 395 THR HA   1 1 
       17 25980 1 1  56 THR HB   H    5.790  -3.545 -10.260 1.00 . A A . 395 THR HB   1 1 
       17 25981 1 1  56 THR HG1  H    6.167  -3.769 -13.057 1.00 . A A . 395 THR HG1  1 1 
       17 25982 1 1  56 THR HG21 H    7.534  -1.937 -10.354 1.00 . A A . 395 THR HG21 1 1 
       17 25983 1 1  56 THR HG22 H    7.854  -2.243 -12.080 1.00 . A A . 395 THR HG22 1 1 
       17 25984 1 1  56 THR HG23 H    6.332  -1.489 -11.556 1.00 . A A . 395 THR HG23 1 1 
       17 25985 1 1  56 THR N    N    7.977  -4.863  -9.575 1.00 . A A . 395 THR N    1 1 
       17 25986 1 1  56 THR O    O    8.198  -5.593 -13.038 1.00 . A A . 395 THR O    1 1 
       17 25987 1 1  56 THR OG1  O    5.615  -3.815 -12.256 1.00 . A A . 395 THR OG1  1 1 
       17 25988 1 1  57 HIS C    C   11.469  -6.052 -12.614 1.00 . A A . 396 HIS C    1 1 
       17 25989 1 1  57 HIS CA   C   10.805  -4.656 -12.748 1.00 . A A . 396 HIS CA   1 1 
       17 25990 1 1  57 HIS CB   C   11.853  -3.549 -12.564 1.00 . A A . 396 HIS CB   1 1 
       17 25991 1 1  57 HIS CD2  C   11.590  -1.741 -14.373 1.00 . A A . 396 HIS CD2  1 1 
       17 25992 1 1  57 HIS CE1  C   10.458  -0.227 -13.249 1.00 . A A . 396 HIS CE1  1 1 
       17 25993 1 1  57 HIS CG   C   11.399  -2.215 -13.102 1.00 . A A . 396 HIS CG   1 1 
       17 25994 1 1  57 HIS H    H    9.865  -3.915 -10.953 1.00 . A A . 396 HIS H    1 1 
       17 25995 1 1  57 HIS HA   H   10.428  -4.588 -13.770 1.00 . A A . 396 HIS HA   1 1 
       17 25996 1 1  57 HIS HB2  H   12.105  -3.452 -11.507 1.00 . A A . 396 HIS HB2  1 1 
       17 25997 1 1  57 HIS HB3  H   12.762  -3.830 -13.096 1.00 . A A . 396 HIS HB3  1 1 
       17 25998 1 1  57 HIS HD1  H   10.374  -1.325 -11.452 1.00 . A A . 396 HIS HD1  1 1 
       17 25999 1 1  57 HIS HD2  H   12.105  -2.262 -15.171 1.00 . A A . 396 HIS HD2  1 1 
       17 26000 1 1  57 HIS HE1  H    9.913   0.672 -12.983 1.00 . A A . 396 HIS HE1  1 1 
       17 26001 1 1  57 HIS N    N    9.686  -4.441 -11.809 1.00 . A A . 396 HIS N    1 1 
       17 26002 1 1  57 HIS ND1  N   10.691  -1.256 -12.417 1.00 . A A . 396 HIS ND1  1 1 
       17 26003 1 1  57 HIS NE2  N   10.992  -0.475 -14.460 1.00 . A A . 396 HIS NE2  1 1 
       17 26004 1 1  57 HIS O    O   12.105  -6.527 -13.560 1.00 . A A . 396 HIS O    1 1 
       17 26005 1 1  58 CYS C    C   11.405  -9.143 -11.992 1.00 . A A . 397 CYS C    1 1 
       17 26006 1 1  58 CYS CA   C   11.905  -8.000 -11.087 1.00 . A A . 397 CYS CA   1 1 
       17 26007 1 1  58 CYS CB   C   11.558  -8.234  -9.604 1.00 . A A . 397 CYS CB   1 1 
       17 26008 1 1  58 CYS H    H   10.839  -6.214 -10.718 1.00 . A A . 397 CYS H    1 1 
       17 26009 1 1  58 CYS HA   H   12.989  -7.933 -11.177 1.00 . A A . 397 CYS HA   1 1 
       17 26010 1 1  58 CYS HB2  H   11.854  -7.355  -9.036 1.00 . A A . 397 CYS HB2  1 1 
       17 26011 1 1  58 CYS HB3  H   10.482  -8.374  -9.491 1.00 . A A . 397 CYS HB3  1 1 
       17 26012 1 1  58 CYS N    N   11.341  -6.700 -11.451 1.00 . A A . 397 CYS N    1 1 
       17 26013 1 1  58 CYS O    O   10.248  -9.161 -12.428 1.00 . A A . 397 CYS O    1 1 
       17 26014 1 1  58 CYS SG   S   12.440  -9.637  -8.873 1.00 . A A . 397 CYS SG   1 1 
       17 26015 1 1  59 GLN C    C   12.167 -12.626 -12.333 1.00 . A A . 398 GLN C    1 1 
       17 26016 1 1  59 GLN CA   C   12.000 -11.294 -13.081 1.00 . A A . 398 GLN CA   1 1 
       17 26017 1 1  59 GLN CB   C   12.856 -11.253 -14.360 1.00 . A A . 398 GLN CB   1 1 
       17 26018 1 1  59 GLN CD   C   13.282 -10.027 -16.581 1.00 . A A . 398 GLN CD   1 1 
       17 26019 1 1  59 GLN CG   C   12.523 -10.042 -15.252 1.00 . A A . 398 GLN CG   1 1 
       17 26020 1 1  59 GLN H    H   13.205 -10.017 -11.848 1.00 . A A . 398 GLN H    1 1 
       17 26021 1 1  59 GLN HA   H   10.952 -11.271 -13.377 1.00 . A A . 398 GLN HA   1 1 
       17 26022 1 1  59 GLN HB2  H   13.911 -11.224 -14.086 1.00 . A A . 398 GLN HB2  1 1 
       17 26023 1 1  59 GLN HB3  H   12.672 -12.163 -14.932 1.00 . A A . 398 GLN HB3  1 1 
       17 26024 1 1  59 GLN HE21 H   12.118  -8.552 -17.333 1.00 . A A . 398 GLN HE21 1 1 
       17 26025 1 1  59 GLN HE22 H   13.391  -9.159 -18.386 1.00 . A A . 398 GLN HE22 1 1 
       17 26026 1 1  59 GLN HG2  H   11.453 -10.049 -15.466 1.00 . A A . 398 GLN HG2  1 1 
       17 26027 1 1  59 GLN HG3  H   12.754  -9.119 -14.721 1.00 . A A . 398 GLN HG3  1 1 
       17 26028 1 1  59 GLN N    N   12.283 -10.116 -12.248 1.00 . A A . 398 GLN N    1 1 
       17 26029 1 1  59 GLN NE2  N   12.894  -9.174 -17.508 1.00 . A A . 398 GLN NE2  1 1 
       17 26030 1 1  59 GLN O    O   11.606 -13.637 -12.761 1.00 . A A . 398 GLN O    1 1 
       17 26031 1 1  59 GLN OE1  O   14.229 -10.768 -16.823 1.00 . A A . 398 GLN OE1  1 1 
       17 26032 1 1  60 ALA C    C   11.773 -14.000  -9.449 1.00 . A A . 399 ALA C    1 1 
       17 26033 1 1  60 ALA CA   C   12.996 -13.829 -10.356 1.00 . A A . 399 ALA CA   1 1 
       17 26034 1 1  60 ALA CB   C   14.243 -13.721  -9.470 1.00 . A A . 399 ALA CB   1 1 
       17 26035 1 1  60 ALA H    H   13.284 -11.779 -10.866 1.00 . A A . 399 ALA H    1 1 
       17 26036 1 1  60 ALA HA   H   13.083 -14.723 -10.974 1.00 . A A . 399 ALA HA   1 1 
       17 26037 1 1  60 ALA HB1  H   15.132 -14.018 -10.024 1.00 . A A . 399 ALA HB1  1 1 
       17 26038 1 1  60 ALA HB2  H   14.385 -12.715  -9.075 1.00 . A A . 399 ALA HB2  1 1 
       17 26039 1 1  60 ALA HB3  H   14.092 -14.384  -8.620 1.00 . A A . 399 ALA HB3  1 1 
       17 26040 1 1  60 ALA N    N   12.874 -12.639 -11.196 1.00 . A A . 399 ALA N    1 1 
       17 26041 1 1  60 ALA O    O   11.232 -15.101  -9.344 1.00 . A A . 399 ALA O    1 1 
       17 26042 1 1  61 PRO C    C   10.449 -13.701  -6.551 1.00 . A A . 400 PRO C    1 1 
       17 26043 1 1  61 PRO CA   C   10.294 -12.803  -7.790 1.00 . A A . 400 PRO CA   1 1 
       17 26044 1 1  61 PRO HA   H    9.347 -13.048  -8.273 1.00 . A A . 400 PRO HA   1 1 
       17 26045 1 1  61 PRO HB2  H   10.245 -11.767  -7.455 1.00 . A A . 400 PRO HB2  1 1 
       17 26046 1 1  61 PRO N    N   11.373 -12.912  -8.780 1.00 . A A . 400 PRO N    1 1 
       17 26047 1 1  61 PRO O    O   10.634 -13.213  -5.438 1.00 . A A . 400 PRO O    1 1 
       17 26048 1 1  62 LYS C    C   12.089 -16.294  -5.439 1.00 . A A . 401 LYS C    1 1 
       17 26049 1 1  62 LYS CA   C   10.603 -16.075  -5.734 1.00 . A A . 401 LYS CA   1 1 
       17 26050 1 1  62 LYS CB   C    9.948 -17.397  -6.186 1.00 . A A . 401 LYS CB   1 1 
       17 26051 1 1  62 LYS CD   C    7.604 -16.583  -6.948 1.00 . A A . 401 LYS CD   1 1 
       17 26052 1 1  62 LYS CE   C    6.098 -16.896  -6.882 1.00 . A A . 401 LYS CE   1 1 
       17 26053 1 1  62 LYS CG   C    8.421 -17.468  -5.991 1.00 . A A . 401 LYS CG   1 1 
       17 26054 1 1  62 LYS H    H   10.397 -15.296  -7.734 1.00 . A A . 401 LYS H    1 1 
       17 26055 1 1  62 LYS HA   H   10.147 -15.761  -4.794 1.00 . A A . 401 LYS HA   1 1 
       17 26056 1 1  62 LYS HB2  H   10.194 -17.603  -7.230 1.00 . A A . 401 LYS HB2  1 1 
       17 26057 1 1  62 LYS HB3  H   10.373 -18.205  -5.588 1.00 . A A . 401 LYS HB3  1 1 
       17 26058 1 1  62 LYS HD2  H    7.769 -15.530  -6.721 1.00 . A A . 401 LYS HD2  1 1 
       17 26059 1 1  62 LYS HD3  H    7.942 -16.775  -7.967 1.00 . A A . 401 LYS HD3  1 1 
       17 26060 1 1  62 LYS HE2  H    5.616 -16.441  -7.752 1.00 . A A . 401 LYS HE2  1 1 
       17 26061 1 1  62 LYS HE3  H    5.958 -17.978  -6.958 1.00 . A A . 401 LYS HE3  1 1 
       17 26062 1 1  62 LYS HG2  H    8.119 -18.505  -6.148 1.00 . A A . 401 LYS HG2  1 1 
       17 26063 1 1  62 LYS HG3  H    8.187 -17.205  -4.960 1.00 . A A . 401 LYS HG3  1 1 
       17 26064 1 1  62 LYS HZ1  H    4.460 -16.582  -5.641 1.00 . A A . 401 LYS HZ1  1 1 
       17 26065 1 1  62 LYS HZ2  H    5.859 -16.797  -4.803 1.00 . A A . 401 LYS HZ2  1 1 
       17 26066 1 1  62 LYS HZ3  H    5.565 -15.382  -5.565 1.00 . A A . 401 LYS HZ3  1 1 
       17 26067 1 1  62 LYS N    N   10.414 -15.022  -6.754 1.00 . A A . 401 LYS N    1 1 
       17 26068 1 1  62 LYS NZ   N    5.456 -16.383  -5.642 1.00 . A A . 401 LYS NZ   1 1 
       17 26069 1 1  62 LYS O    O   12.508 -16.379  -4.285 1.00 . A A . 401 LYS O    1 1 
       17 26070 1 1  63 ALA C    C   15.094 -15.222  -6.148 1.00 . A A . 402 ALA C    1 1 
       17 26071 1 1  63 ALA CA   C   14.340 -16.524  -6.504 1.00 . A A . 402 ALA CA   1 1 
       17 26072 1 1  63 ALA CB   C   14.785 -17.156  -7.832 1.00 . A A . 402 ALA CB   1 1 
       17 26073 1 1  63 ALA H    H   12.444 -16.249  -7.411 1.00 . A A . 402 ALA H    1 1 
       17 26074 1 1  63 ALA HA   H   14.586 -17.238  -5.714 1.00 . A A . 402 ALA HA   1 1 
       17 26075 1 1  63 ALA HB1  H   14.273 -18.107  -7.973 1.00 . A A . 402 ALA HB1  1 1 
       17 26076 1 1  63 ALA HB2  H   14.558 -16.510  -8.676 1.00 . A A . 402 ALA HB2  1 1 
       17 26077 1 1  63 ALA HB3  H   15.859 -17.341  -7.806 1.00 . A A . 402 ALA HB3  1 1 
       17 26078 1 1  63 ALA N    N   12.885 -16.354  -6.509 1.00 . A A . 402 ALA N    1 1 
       17 26079 1 1  63 ALA O    O   16.306 -15.255  -5.930 1.00 . A A . 402 ALA O    1 1 
       17 26080 1 1  64 CYS C    C   15.017 -12.622  -4.217 1.00 . A A . 403 CYS C    1 1 
       17 26081 1 1  64 CYS CA   C   14.897 -12.755  -5.733 1.00 . A A . 403 CYS CA   1 1 
       17 26082 1 1  64 CYS CB   C   14.062 -11.616  -6.297 1.00 . A A . 403 CYS CB   1 1 
       17 26083 1 1  64 CYS H    H   13.408 -14.160  -6.173 1.00 . A A . 403 CYS H    1 1 
       17 26084 1 1  64 CYS HA   H   15.871 -12.687  -6.218 1.00 . A A . 403 CYS HA   1 1 
       17 26085 1 1  64 CYS HB2  H   13.761 -11.891  -7.275 1.00 . A A . 403 CYS HB2  1 1 
       17 26086 1 1  64 CYS HB3  H   13.176 -11.431  -5.688 1.00 . A A . 403 CYS HB3  1 1 
       17 26087 1 1  64 CYS N    N   14.391 -14.078  -6.086 1.00 . A A . 403 CYS N    1 1 
       17 26088 1 1  64 CYS O    O   14.466 -11.721  -3.588 1.00 . A A . 403 CYS O    1 1 
       17 26089 1 1  64 CYS SG   S   15.114 -10.131  -6.400 1.00 . A A . 403 CYS SG   1 1 
       17 26090 1 1  65 GLN C    C   16.477 -12.594  -1.439 1.00 . A A . 404 GLN C    1 1 
       17 26091 1 1  65 GLN CA   C   16.127 -13.845  -2.276 1.00 . A A . 404 GLN CA   1 1 
       17 26092 1 1  65 GLN CB   C   17.267 -14.882  -2.260 1.00 . A A . 404 GLN CB   1 1 
       17 26093 1 1  65 GLN CD   C   17.881 -17.354  -2.570 1.00 . A A . 404 GLN CD   1 1 
       17 26094 1 1  65 GLN CG   C   16.767 -16.304  -2.571 1.00 . A A . 404 GLN CG   1 1 
       17 26095 1 1  65 GLN H    H   15.929 -14.302  -4.357 1.00 . A A . 404 GLN H    1 1 
       17 26096 1 1  65 GLN HA   H   15.265 -14.290  -1.772 1.00 . A A . 404 GLN HA   1 1 
       17 26097 1 1  65 GLN HB2  H   18.028 -14.586  -2.983 1.00 . A A . 404 GLN HB2  1 1 
       17 26098 1 1  65 GLN HB3  H   17.726 -14.899  -1.271 1.00 . A A . 404 GLN HB3  1 1 
       17 26099 1 1  65 GLN HE21 H   16.614 -18.850  -2.061 1.00 . A A . 404 GLN HE21 1 1 
       17 26100 1 1  65 GLN HE22 H   18.302 -19.293  -2.277 1.00 . A A . 404 GLN HE22 1 1 
       17 26101 1 1  65 GLN HG2  H   16.026 -16.580  -1.821 1.00 . A A . 404 GLN HG2  1 1 
       17 26102 1 1  65 GLN HG3  H   16.278 -16.329  -3.543 1.00 . A A . 404 GLN HG3  1 1 
       17 26103 1 1  65 GLN N    N   15.717 -13.600  -3.664 1.00 . A A . 404 GLN N    1 1 
       17 26104 1 1  65 GLN NE2  N   17.567 -18.600  -2.278 1.00 . A A . 404 GLN NE2  1 1 
       17 26105 1 1  65 GLN O    O   16.615 -12.722  -0.219 1.00 . A A . 404 GLN O    1 1 
       17 26106 1 1  65 GLN OE1  O   19.050 -17.089  -2.827 1.00 . A A . 404 GLN OE1  1 1 
       17 26107 1 1  66 VAL C    C   15.551 -10.034  -0.333 1.00 . A A . 405 VAL C    1 1 
       17 26108 1 1  66 VAL CA   C   16.733 -10.123  -1.309 1.00 . A A . 405 VAL CA   1 1 
       17 26109 1 1  66 VAL CB   C   16.704  -8.907  -2.257 1.00 . A A . 405 VAL CB   1 1 
       17 26110 1 1  66 VAL CG1  C   16.934  -7.600  -1.484 1.00 . A A . 405 VAL CG1  1 1 
       17 26111 1 1  66 VAL CG2  C   17.771  -8.999  -3.349 1.00 . A A . 405 VAL CG2  1 1 
       17 26112 1 1  66 VAL H    H   16.322 -11.363  -3.038 1.00 . A A . 405 VAL H    1 1 
       17 26113 1 1  66 VAL HA   H   17.672 -10.125  -0.755 1.00 . A A . 405 VAL HA   1 1 
       17 26114 1 1  66 VAL HB   H   15.734  -8.851  -2.750 1.00 . A A . 405 VAL HB   1 1 
       17 26115 1 1  66 VAL HG11 H   16.966  -6.760  -2.179 1.00 . A A . 405 VAL HG11 1 1 
       17 26116 1 1  66 VAL HG12 H   16.118  -7.426  -0.783 1.00 . A A . 405 VAL HG12 1 1 
       17 26117 1 1  66 VAL HG13 H   17.877  -7.646  -0.939 1.00 . A A . 405 VAL HG13 1 1 
       17 26118 1 1  66 VAL HG21 H   18.763  -9.057  -2.900 1.00 . A A . 405 VAL HG21 1 1 
       17 26119 1 1  66 VAL HG22 H   17.592  -9.875  -3.969 1.00 . A A . 405 VAL HG22 1 1 
       17 26120 1 1  66 VAL HG23 H   17.704  -8.116  -3.984 1.00 . A A . 405 VAL HG23 1 1 
       17 26121 1 1  66 VAL N    N   16.587 -11.398  -2.043 1.00 . A A . 405 VAL N    1 1 
       17 26122 1 1  66 VAL O    O   14.405 -10.064  -0.776 1.00 . A A . 405 VAL O    1 1 
       17 26123 1 1  67 ALA C    C   13.447  -9.422   1.741 1.00 . A A . 406 ALA C    1 1 
       17 26124 1 1  67 ALA CA   C   14.811 -10.069   2.047 1.00 . A A . 406 ALA CA   1 1 
       17 26125 1 1  67 ALA CB   C   15.438  -9.533   3.341 1.00 . A A . 406 ALA CB   1 1 
       17 26126 1 1  67 ALA H    H   16.785 -10.015   1.258 1.00 . A A . 406 ALA H    1 1 
       17 26127 1 1  67 ALA HA   H   14.600 -11.122   2.208 1.00 . A A . 406 ALA HA   1 1 
       17 26128 1 1  67 ALA HB1  H   16.325 -10.116   3.593 1.00 . A A . 406 ALA HB1  1 1 
       17 26129 1 1  67 ALA HB2  H   15.719  -8.485   3.222 1.00 . A A . 406 ALA HB2  1 1 
       17 26130 1 1  67 ALA HB3  H   14.719  -9.618   4.159 1.00 . A A . 406 ALA HB3  1 1 
       17 26131 1 1  67 ALA N    N   15.816  -9.992   0.977 1.00 . A A . 406 ALA N    1 1 
       17 26132 1 1  67 ALA O    O   12.427 -10.120   1.653 1.00 . A A . 406 ALA O    1 1 
       17 26133 1 1  68 HIS C    C   11.544  -7.749  -0.051 1.00 . A A . 407 HIS C    1 1 
       17 26134 1 1  68 HIS CA   C   12.186  -7.374   1.293 1.00 . A A . 407 HIS CA   1 1 
       17 26135 1 1  68 HIS CB   C   12.339  -5.848   1.431 1.00 . A A . 407 HIS CB   1 1 
       17 26136 1 1  68 HIS CD2  C   14.277  -4.795   2.755 1.00 . A A . 407 HIS CD2  1 1 
       17 26137 1 1  68 HIS CE1  C   13.517  -5.021   4.807 1.00 . A A . 407 HIS CE1  1 1 
       17 26138 1 1  68 HIS CG   C   13.053  -5.405   2.686 1.00 . A A . 407 HIS CG   1 1 
       17 26139 1 1  68 HIS H    H   14.296  -7.593   1.647 1.00 . A A . 407 HIS H    1 1 
       17 26140 1 1  68 HIS HA   H   11.473  -7.678   2.062 1.00 . A A . 407 HIS HA   1 1 
       17 26141 1 1  68 HIS HB2  H   12.844  -5.430   0.563 1.00 . A A . 407 HIS HB2  1 1 
       17 26142 1 1  68 HIS HB3  H   11.340  -5.412   1.443 1.00 . A A . 407 HIS HB3  1 1 
       17 26143 1 1  68 HIS HD1  H   11.712  -5.947   4.265 1.00 . A A . 407 HIS HD1  1 1 
       17 26144 1 1  68 HIS HD2  H   14.907  -4.544   1.910 1.00 . A A . 407 HIS HD2  1 1 
       17 26145 1 1  68 HIS HE1  H   13.429  -4.988   5.888 1.00 . A A . 407 HIS HE1  1 1 
       17 26146 1 1  68 HIS N    N   13.428  -8.098   1.561 1.00 . A A . 407 HIS N    1 1 
       17 26147 1 1  68 HIS ND1  N   12.592  -5.536   3.978 1.00 . A A . 407 HIS ND1  1 1 
       17 26148 1 1  68 HIS NE2  N   14.567  -4.556   4.106 1.00 . A A . 407 HIS NE2  1 1 
       17 26149 1 1  68 HIS O    O   10.325  -7.864  -0.071 1.00 . A A . 407 HIS O    1 1 
       17 26150 1 1  69 CYS C    C   11.097  -9.794  -2.399 1.00 . A A . 408 CYS C    1 1 
       17 26151 1 1  69 CYS CA   C   11.679  -8.369  -2.427 1.00 . A A . 408 CYS CA   1 1 
       17 26152 1 1  69 CYS CB   C   12.709  -8.229  -3.558 1.00 . A A . 408 CYS CB   1 1 
       17 26153 1 1  69 CYS H    H   13.302  -7.965  -1.084 1.00 . A A . 408 CYS H    1 1 
       17 26154 1 1  69 CYS HA   H   10.846  -7.679  -2.598 1.00 . A A . 408 CYS HA   1 1 
       17 26155 1 1  69 CYS HB2  H   13.078  -7.203  -3.601 1.00 . A A . 408 CYS HB2  1 1 
       17 26156 1 1  69 CYS HB3  H   13.547  -8.900  -3.365 1.00 . A A . 408 CYS HB3  1 1 
       17 26157 1 1  69 CYS N    N   12.291  -7.994  -1.143 1.00 . A A . 408 CYS N    1 1 
       17 26158 1 1  69 CYS O    O    9.922  -9.969  -2.740 1.00 . A A . 408 CYS O    1 1 
       17 26159 1 1  69 CYS SG   S   11.955  -8.684  -5.158 1.00 . A A . 408 CYS SG   1 1 
       17 26160 1 1  70 ALA C    C   10.116 -12.204  -0.961 1.00 . A A . 409 ALA C    1 1 
       17 26161 1 1  70 ALA CA   C   11.400 -12.173  -1.808 1.00 . A A . 409 ALA CA   1 1 
       17 26162 1 1  70 ALA CB   C   12.510 -13.046  -1.203 1.00 . A A . 409 ALA CB   1 1 
       17 26163 1 1  70 ALA H    H   12.818 -10.572  -1.664 1.00 . A A . 409 ALA H    1 1 
       17 26164 1 1  70 ALA HA   H   11.169 -12.570  -2.796 1.00 . A A . 409 ALA HA   1 1 
       17 26165 1 1  70 ALA HB1  H   12.897 -12.593  -0.289 1.00 . A A . 409 ALA HB1  1 1 
       17 26166 1 1  70 ALA HB2  H   12.113 -14.035  -0.974 1.00 . A A . 409 ALA HB2  1 1 
       17 26167 1 1  70 ALA HB3  H   13.319 -13.170  -1.923 1.00 . A A . 409 ALA HB3  1 1 
       17 26168 1 1  70 ALA N    N   11.868 -10.792  -1.946 1.00 . A A . 409 ALA N    1 1 
       17 26169 1 1  70 ALA O    O    9.100 -12.781  -1.372 1.00 . A A . 409 ALA O    1 1 
       17 26170 1 1  71 SER C    C    7.818 -10.688   0.237 1.00 . A A . 410 SER C    1 1 
       17 26171 1 1  71 SER CA   C    8.944 -11.361   1.026 1.00 . A A . 410 SER CA   1 1 
       17 26172 1 1  71 SER CB   C    9.237 -10.558   2.301 1.00 . A A . 410 SER CB   1 1 
       17 26173 1 1  71 SER H    H   10.985 -11.013   0.452 1.00 . A A . 410 SER H    1 1 
       17 26174 1 1  71 SER HA   H    8.593 -12.353   1.319 1.00 . A A . 410 SER HA   1 1 
       17 26175 1 1  71 SER HB2  H    9.568  -9.550   2.040 1.00 . A A . 410 SER HB2  1 1 
       17 26176 1 1  71 SER HB3  H    8.321 -10.480   2.888 1.00 . A A . 410 SER HB3  1 1 
       17 26177 1 1  71 SER HG   H   11.097 -10.978   2.690 1.00 . A A . 410 SER HG   1 1 
       17 26178 1 1  71 SER N    N   10.135 -11.504   0.186 1.00 . A A . 410 SER N    1 1 
       17 26179 1 1  71 SER O    O    6.744 -11.270   0.115 1.00 . A A . 410 SER O    1 1 
       17 26180 1 1  71 SER OG   O   10.230 -11.194   3.088 1.00 . A A . 410 SER OG   1 1 
       17 26181 1 1  72 SER C    C    6.316  -9.552  -2.123 1.00 . A A . 411 SER C    1 1 
       17 26182 1 1  72 SER CA   C    7.075  -8.724  -1.097 1.00 . A A . 411 SER CA   1 1 
       17 26183 1 1  72 SER CB   C    7.707  -7.475  -1.761 1.00 . A A . 411 SER CB   1 1 
       17 26184 1 1  72 SER H    H    8.982  -9.091  -0.221 1.00 . A A . 411 SER H    1 1 
       17 26185 1 1  72 SER HA   H    6.326  -8.400  -0.376 1.00 . A A . 411 SER HA   1 1 
       17 26186 1 1  72 SER HB2  H    6.931  -6.732  -1.925 1.00 . A A . 411 SER HB2  1 1 
       17 26187 1 1  72 SER HB3  H    8.455  -7.028  -1.119 1.00 . A A . 411 SER HB3  1 1 
       17 26188 1 1  72 SER HG   H    9.014  -8.396  -2.892 1.00 . A A . 411 SER HG   1 1 
       17 26189 1 1  72 SER N    N    8.061  -9.501  -0.335 1.00 . A A . 411 SER N    1 1 
       17 26190 1 1  72 SER O    O    5.086  -9.553  -2.126 1.00 . A A . 411 SER O    1 1 
       17 26191 1 1  72 SER OG   O    8.321  -7.720  -3.011 1.00 . A A . 411 SER OG   1 1 
       17 26192 1 1  73 ARG C    C    5.695 -12.324  -3.389 1.00 . A A . 412 ARG C    1 1 
       17 26193 1 1  73 ARG CA   C    6.430 -11.139  -3.993 1.00 . A A . 412 ARG CA   1 1 
       17 26194 1 1  73 ARG CB   C    7.498 -11.567  -5.008 1.00 . A A . 412 ARG CB   1 1 
       17 26195 1 1  73 ARG CD   C    6.712 -10.726  -7.292 1.00 . A A . 412 ARG CD   1 1 
       17 26196 1 1  73 ARG CG   C    7.672 -10.507  -6.111 1.00 . A A . 412 ARG CG   1 1 
       17 26197 1 1  73 ARG CZ   C    7.520 -10.485  -9.666 1.00 . A A . 412 ARG CZ   1 1 
       17 26198 1 1  73 ARG H    H    8.043 -10.267  -2.881 1.00 . A A . 412 ARG H    1 1 
       17 26199 1 1  73 ARG HA   H    5.672 -10.529  -4.490 1.00 . A A . 412 ARG HA   1 1 
       17 26200 1 1  73 ARG HB2  H    8.443 -11.709  -4.483 1.00 . A A . 412 ARG HB2  1 1 
       17 26201 1 1  73 ARG HB3  H    7.229 -12.522  -5.461 1.00 . A A . 412 ARG HB3  1 1 
       17 26202 1 1  73 ARG HD2  H    6.654 -11.793  -7.507 1.00 . A A . 412 ARG HD2  1 1 
       17 26203 1 1  73 ARG HD3  H    5.714 -10.388  -7.007 1.00 . A A . 412 ARG HD3  1 1 
       17 26204 1 1  73 ARG HE   H    7.239  -8.985  -8.414 1.00 . A A . 412 ARG HE   1 1 
       17 26205 1 1  73 ARG HG2  H    7.497  -9.512  -5.699 1.00 . A A . 412 ARG HG2  1 1 
       17 26206 1 1  73 ARG HG3  H    8.697 -10.556  -6.475 1.00 . A A . 412 ARG HG3  1 1 
       17 26207 1 1  73 ARG HH11 H    6.987 -12.378  -9.316 1.00 . A A . 412 ARG HH11 1 1 
       17 26208 1 1  73 ARG HH12 H    7.677 -12.073 -10.883 1.00 . A A . 412 ARG HH12 1 1 
       17 26209 1 1  73 ARG HH21 H    8.077  -8.703 -10.368 1.00 . A A . 412 ARG HH21 1 1 
       17 26210 1 1  73 ARG HH22 H    8.372 -10.038 -11.443 1.00 . A A . 412 ARG HH22 1 1 
       17 26211 1 1  73 ARG N    N    7.032 -10.298  -2.966 1.00 . A A . 412 ARG N    1 1 
       17 26212 1 1  73 ARG NE   N    7.160  -9.987  -8.494 1.00 . A A . 412 ARG NE   1 1 
       17 26213 1 1  73 ARG NH1  N    7.428 -11.750  -9.963 1.00 . A A . 412 ARG NH1  1 1 
       17 26214 1 1  73 ARG NH2  N    7.993  -9.692 -10.576 1.00 . A A . 412 ARG NH2  1 1 
       17 26215 1 1  73 ARG O    O    4.631 -12.656  -3.896 1.00 . A A . 412 ARG O    1 1 
       17 26216 1 1  74 GLN C    C    4.082 -13.523  -1.084 1.00 . A A . 413 GLN C    1 1 
       17 26217 1 1  74 GLN CA   C    5.432 -14.018  -1.647 1.00 . A A . 413 GLN CA   1 1 
       17 26218 1 1  74 GLN CB   C    6.298 -14.697  -0.572 1.00 . A A . 413 GLN CB   1 1 
       17 26219 1 1  74 GLN CD   C    6.784 -16.855  -1.850 1.00 . A A . 413 GLN CD   1 1 
       17 26220 1 1  74 GLN CG   C    7.376 -15.612  -1.186 1.00 . A A . 413 GLN CG   1 1 
       17 26221 1 1  74 GLN H    H    7.066 -12.619  -1.905 1.00 . A A . 413 GLN H    1 1 
       17 26222 1 1  74 GLN HA   H    5.177 -14.762  -2.401 1.00 . A A . 413 GLN HA   1 1 
       17 26223 1 1  74 GLN HB2  H    6.781 -13.939   0.046 1.00 . A A . 413 GLN HB2  1 1 
       17 26224 1 1  74 GLN HB3  H    5.661 -15.302   0.074 1.00 . A A . 413 GLN HB3  1 1 
       17 26225 1 1  74 GLN HE21 H    6.936 -17.974  -0.171 1.00 . A A . 413 GLN HE21 1 1 
       17 26226 1 1  74 GLN HE22 H    6.260 -18.768  -1.587 1.00 . A A . 413 GLN HE22 1 1 
       17 26227 1 1  74 GLN HG2  H    7.952 -15.063  -1.928 1.00 . A A . 413 GLN HG2  1 1 
       17 26228 1 1  74 GLN HG3  H    8.060 -15.922  -0.396 1.00 . A A . 413 GLN HG3  1 1 
       17 26229 1 1  74 GLN N    N    6.182 -12.935  -2.305 1.00 . A A . 413 GLN N    1 1 
       17 26230 1 1  74 GLN NE2  N    6.651 -17.953  -1.139 1.00 . A A . 413 GLN NE2  1 1 
       17 26231 1 1  74 GLN O    O    3.043 -14.131  -1.368 1.00 . A A . 413 GLN O    1 1 
       17 26232 1 1  74 GLN OE1  O    6.418 -16.857  -3.020 1.00 . A A . 413 GLN OE1  1 1 
       17 26233 1 1  75 ILE C    C    1.823 -11.332  -0.955 1.00 . A A . 414 ILE C    1 1 
       17 26234 1 1  75 ILE CA   C    2.784 -11.820   0.122 1.00 . A A . 414 ILE CA   1 1 
       17 26235 1 1  75 ILE CB   C    2.924 -10.778   1.252 1.00 . A A . 414 ILE CB   1 1 
       17 26236 1 1  75 ILE CD1  C    5.181 -10.363   2.427 1.00 . A A . 414 ILE CD1  1 1 
       17 26237 1 1  75 ILE CG1  C    4.177  -9.892   1.368 1.00 . A A . 414 ILE CG1  1 1 
       17 26238 1 1  75 ILE CG2  C    2.385 -11.390   2.554 1.00 . A A . 414 ILE CG2  1 1 
       17 26239 1 1  75 ILE H    H    4.918 -11.879  -0.224 1.00 . A A . 414 ILE H    1 1 
       17 26240 1 1  75 ILE HA   H    2.252 -12.667   0.558 1.00 . A A . 414 ILE HA   1 1 
       17 26241 1 1  75 ILE HB   H    2.227 -10.010   0.940 1.00 . A A . 414 ILE HB   1 1 
       17 26242 1 1  75 ILE HD11 H    6.084  -9.758   2.361 1.00 . A A . 414 ILE HD11 1 1 
       17 26243 1 1  75 ILE HD12 H    4.760 -10.239   3.422 1.00 . A A . 414 ILE HD12 1 1 
       17 26244 1 1  75 ILE HD13 H    5.430 -11.414   2.276 1.00 . A A . 414 ILE HD13 1 1 
       17 26245 1 1  75 ILE HG12 H    4.657  -9.816   0.398 1.00 . A A . 414 ILE HG12 1 1 
       17 26246 1 1  75 ILE HG13 H    3.867  -8.885   1.651 1.00 . A A . 414 ILE HG13 1 1 
       17 26247 1 1  75 ILE HG21 H    2.460 -10.678   3.369 1.00 . A A . 414 ILE HG21 1 1 
       17 26248 1 1  75 ILE HG22 H    1.335 -11.659   2.431 1.00 . A A . 414 ILE HG22 1 1 
       17 26249 1 1  75 ILE HG23 H    2.946 -12.290   2.798 1.00 . A A . 414 ILE HG23 1 1 
       17 26250 1 1  75 ILE N    N    4.051 -12.391  -0.368 1.00 . A A . 414 ILE N    1 1 
       17 26251 1 1  75 ILE O    O    0.613 -11.523  -0.831 1.00 . A A . 414 ILE O    1 1 
       17 26252 1 1  76 ILE C    C    1.029 -11.370  -4.000 1.00 . A A . 415 ILE C    1 1 
       17 26253 1 1  76 ILE CA   C    1.474 -10.213  -3.095 1.00 . A A . 415 ILE CA   1 1 
       17 26254 1 1  76 ILE CB   C    2.182  -9.017  -3.748 1.00 . A A . 415 ILE CB   1 1 
       17 26255 1 1  76 ILE CD1  C    1.977  -7.728  -1.528 1.00 . A A . 415 ILE CD1  1 1 
       17 26256 1 1  76 ILE CG1  C    1.756  -7.710  -3.035 1.00 . A A . 415 ILE CG1  1 1 
       17 26257 1 1  76 ILE CG2  C    1.927  -8.904  -5.253 1.00 . A A . 415 ILE CG2  1 1 
       17 26258 1 1  76 ILE H    H    3.324 -10.508  -2.044 1.00 . A A . 415 ILE H    1 1 
       17 26259 1 1  76 ILE HA   H    0.543  -9.830  -2.681 1.00 . A A . 415 ILE HA   1 1 
       17 26260 1 1  76 ILE HB   H    3.247  -9.141  -3.593 1.00 . A A . 415 ILE HB   1 1 
       17 26261 1 1  76 ILE HD11 H    2.985  -8.086  -1.332 1.00 . A A . 415 ILE HD11 1 1 
       17 26262 1 1  76 ILE HD12 H    1.859  -6.720  -1.135 1.00 . A A . 415 ILE HD12 1 1 
       17 26263 1 1  76 ILE HD13 H    1.253  -8.381  -1.051 1.00 . A A . 415 ILE HD13 1 1 
       17 26264 1 1  76 ILE HG12 H    2.357  -6.883  -3.386 1.00 . A A . 415 ILE HG12 1 1 
       17 26265 1 1  76 ILE HG13 H    0.706  -7.507  -3.236 1.00 . A A . 415 ILE HG13 1 1 
       17 26266 1 1  76 ILE HG21 H    2.435  -8.023  -5.646 1.00 . A A . 415 ILE HG21 1 1 
       17 26267 1 1  76 ILE HG22 H    2.324  -9.783  -5.768 1.00 . A A . 415 ILE HG22 1 1 
       17 26268 1 1  76 ILE HG23 H    0.854  -8.825  -5.427 1.00 . A A . 415 ILE HG23 1 1 
       17 26269 1 1  76 ILE N    N    2.327 -10.704  -2.009 1.00 . A A . 415 ILE N    1 1 
       17 26270 1 1  76 ILE O    O   -0.076 -11.331  -4.529 1.00 . A A . 415 ILE O    1 1 
       17 26271 1 1  77 SER C    C    0.225 -14.295  -3.959 1.00 . A A . 416 SER C    1 1 
       17 26272 1 1  77 SER CA   C    1.404 -13.706  -4.744 1.00 . A A . 416 SER CA   1 1 
       17 26273 1 1  77 SER CB   C    2.585 -14.659  -4.848 1.00 . A A . 416 SER CB   1 1 
       17 26274 1 1  77 SER H    H    2.678 -12.451  -3.581 1.00 . A A . 416 SER H    1 1 
       17 26275 1 1  77 SER HA   H    1.095 -13.482  -5.754 1.00 . A A . 416 SER HA   1 1 
       17 26276 1 1  77 SER HB2  H    3.386 -14.151  -5.385 1.00 . A A . 416 SER HB2  1 1 
       17 26277 1 1  77 SER HB3  H    2.909 -14.872  -3.844 1.00 . A A . 416 SER HB3  1 1 
       17 26278 1 1  77 SER HG   H    1.647 -16.382  -5.027 1.00 . A A . 416 SER HG   1 1 
       17 26279 1 1  77 SER N    N    1.805 -12.456  -4.085 1.00 . A A . 416 SER N    1 1 
       17 26280 1 1  77 SER O    O   -0.783 -14.657  -4.564 1.00 . A A . 416 SER O    1 1 
       17 26281 1 1  77 SER OG   O    2.308 -15.870  -5.532 1.00 . A A . 416 SER OG   1 1 
       17 26282 1 1  78 HIS C    C   -2.059 -13.708  -2.117 1.00 . A A . 417 HIS C    1 1 
       17 26283 1 1  78 HIS CA   C   -0.873 -14.624  -1.773 1.00 . A A . 417 HIS CA   1 1 
       17 26284 1 1  78 HIS CB   C   -0.527 -14.567  -0.266 1.00 . A A . 417 HIS CB   1 1 
       17 26285 1 1  78 HIS CD2  C   -2.901 -14.786   0.638 1.00 . A A . 417 HIS CD2  1 1 
       17 26286 1 1  78 HIS CE1  C   -3.142 -12.820   1.581 1.00 . A A . 417 HIS CE1  1 1 
       17 26287 1 1  78 HIS CG   C   -1.682 -14.181   0.631 1.00 . A A . 417 HIS CG   1 1 
       17 26288 1 1  78 HIS H    H    1.136 -13.966  -2.161 1.00 . A A . 417 HIS H    1 1 
       17 26289 1 1  78 HIS HA   H   -1.188 -15.644  -2.000 1.00 . A A . 417 HIS HA   1 1 
       17 26290 1 1  78 HIS HB2  H   -0.131 -15.535   0.042 1.00 . A A . 417 HIS HB2  1 1 
       17 26291 1 1  78 HIS HB3  H    0.241 -13.845  -0.091 1.00 . A A . 417 HIS HB3  1 1 
       17 26292 1 1  78 HIS HD1  H   -1.148 -12.226   1.302 1.00 . A A . 417 HIS HD1  1 1 
       17 26293 1 1  78 HIS HD2  H   -3.093 -15.684   0.082 1.00 . A A . 417 HIS HD2  1 1 
       17 26294 1 1  78 HIS HE1  H   -3.583 -11.924   2.006 1.00 . A A . 417 HIS HE1  1 1 
       17 26295 1 1  78 HIS N    N    0.288 -14.294  -2.614 1.00 . A A . 417 HIS N    1 1 
       17 26296 1 1  78 HIS ND1  N   -1.846 -12.957   1.246 1.00 . A A . 417 HIS ND1  1 1 
       17 26297 1 1  78 HIS NE2  N   -3.831 -13.916   1.227 1.00 . A A . 417 HIS NE2  1 1 
       17 26298 1 1  78 HIS O    O   -3.120 -14.217  -2.469 1.00 . A A . 417 HIS O    1 1 
       17 26299 1 1  79 TRP C    C   -3.632 -11.636  -3.706 1.00 . A A . 418 TRP C    1 1 
       17 26300 1 1  79 TRP CA   C   -2.979 -11.427  -2.326 1.00 . A A . 418 TRP CA   1 1 
       17 26301 1 1  79 TRP CB   C   -2.465  -9.993  -2.147 1.00 . A A . 418 TRP CB   1 1 
       17 26302 1 1  79 TRP CD1  C   -4.435  -8.867  -1.024 1.00 . A A . 418 TRP CD1  1 1 
       17 26303 1 1  79 TRP CD2  C   -3.891  -7.885  -2.969 1.00 . A A . 418 TRP CD2  1 1 
       17 26304 1 1  79 TRP CE2  C   -5.024  -7.187  -2.449 1.00 . A A . 418 TRP CE2  1 1 
       17 26305 1 1  79 TRP CE3  C   -3.366  -7.426  -4.198 1.00 . A A . 418 TRP CE3  1 1 
       17 26306 1 1  79 TRP CG   C   -3.546  -8.960  -2.039 1.00 . A A . 418 TRP CG   1 1 
       17 26307 1 1  79 TRP CH2  C   -5.067  -5.672  -4.338 1.00 . A A . 418 TRP CH2  1 1 
       17 26308 1 1  79 TRP CZ2  C   -5.614  -6.102  -3.115 1.00 . A A . 418 TRP CZ2  1 1 
       17 26309 1 1  79 TRP CZ3  C   -3.944  -6.331  -4.873 1.00 . A A . 418 TRP CZ3  1 1 
       17 26310 1 1  79 TRP H    H   -0.997 -12.023  -1.745 1.00 . A A . 418 TRP H    1 1 
       17 26311 1 1  79 TRP HA   H   -3.758 -11.595  -1.581 1.00 . A A . 418 TRP HA   1 1 
       17 26312 1 1  79 TRP HB2  H   -1.866  -9.944  -1.237 1.00 . A A . 418 TRP HB2  1 1 
       17 26313 1 1  79 TRP HB3  H   -1.816  -9.741  -2.985 1.00 . A A . 418 TRP HB3  1 1 
       17 26314 1 1  79 TRP HD1  H   -4.471  -9.529  -0.164 1.00 . A A . 418 TRP HD1  1 1 
       17 26315 1 1  79 TRP HE1  H   -6.063  -7.578  -0.631 1.00 . A A . 418 TRP HE1  1 1 
       17 26316 1 1  79 TRP HE3  H   -2.505  -7.925  -4.624 1.00 . A A . 418 TRP HE3  1 1 
       17 26317 1 1  79 TRP HH2  H   -5.509  -4.840  -4.870 1.00 . A A . 418 TRP HH2  1 1 
       17 26318 1 1  79 TRP HZ2  H   -6.475  -5.609  -2.689 1.00 . A A . 418 TRP HZ2  1 1 
       17 26319 1 1  79 TRP HZ3  H   -3.524  -5.994  -5.812 1.00 . A A . 418 TRP HZ3  1 1 
       17 26320 1 1  79 TRP N    N   -1.896 -12.382  -2.048 1.00 . A A . 418 TRP N    1 1 
       17 26321 1 1  79 TRP NE1  N   -5.308  -7.823  -1.261 1.00 . A A . 418 TRP NE1  1 1 
       17 26322 1 1  79 TRP O    O   -4.854 -11.522  -3.839 1.00 . A A . 418 TRP O    1 1 
       17 26323 1 1  80 LYS C    C   -4.079 -13.648  -6.140 1.00 . A A . 419 LYS C    1 1 
       17 26324 1 1  80 LYS CA   C   -3.313 -12.317  -6.083 1.00 . A A . 419 LYS CA   1 1 
       17 26325 1 1  80 LYS CB   C   -2.104 -12.390  -7.035 1.00 . A A . 419 LYS CB   1 1 
       17 26326 1 1  80 LYS CD   C   -0.120 -11.173  -7.999 1.00 . A A . 419 LYS CD   1 1 
       17 26327 1 1  80 LYS CE   C    0.524  -9.837  -8.378 1.00 . A A . 419 LYS CE   1 1 
       17 26328 1 1  80 LYS CG   C   -1.520 -11.012  -7.381 1.00 . A A . 419 LYS CG   1 1 
       17 26329 1 1  80 LYS H    H   -1.836 -12.066  -4.537 1.00 . A A . 419 LYS H    1 1 
       17 26330 1 1  80 LYS HA   H   -3.995 -11.538  -6.430 1.00 . A A . 419 LYS HA   1 1 
       17 26331 1 1  80 LYS HB2  H   -1.332 -13.011  -6.579 1.00 . A A . 419 LYS HB2  1 1 
       17 26332 1 1  80 LYS HB3  H   -2.409 -12.870  -7.966 1.00 . A A . 419 LYS HB3  1 1 
       17 26333 1 1  80 LYS HD2  H    0.535 -11.636  -7.258 1.00 . A A . 419 LYS HD2  1 1 
       17 26334 1 1  80 LYS HD3  H   -0.171 -11.821  -8.877 1.00 . A A . 419 LYS HD3  1 1 
       17 26335 1 1  80 LYS HE2  H    0.579  -9.236  -7.470 1.00 . A A . 419 LYS HE2  1 1 
       17 26336 1 1  80 LYS HE3  H    1.549 -10.031  -8.709 1.00 . A A . 419 LYS HE3  1 1 
       17 26337 1 1  80 LYS HG2  H   -2.191 -10.521  -8.086 1.00 . A A . 419 LYS HG2  1 1 
       17 26338 1 1  80 LYS HG3  H   -1.446 -10.394  -6.487 1.00 . A A . 419 LYS HG3  1 1 
       17 26339 1 1  80 LYS HZ1  H   -1.160  -8.890  -9.164 1.00 . A A . 419 LYS HZ1  1 1 
       17 26340 1 1  80 LYS HZ2  H    0.243  -8.255  -9.696 1.00 . A A . 419 LYS HZ2  1 1 
       17 26341 1 1  80 LYS HZ3  H   -0.278  -9.679 -10.293 1.00 . A A . 419 LYS HZ3  1 1 
       17 26342 1 1  80 LYS N    N   -2.837 -11.997  -4.725 1.00 . A A . 419 LYS N    1 1 
       17 26343 1 1  80 LYS NZ   N   -0.220  -9.121  -9.452 1.00 . A A . 419 LYS NZ   1 1 
       17 26344 1 1  80 LYS O    O   -5.148 -13.721  -6.750 1.00 . A A . 419 LYS O    1 1 
       17 26345 1 1  81 ASN C    C   -5.201 -16.366  -4.569 1.00 . A A . 420 ASN C    1 1 
       17 26346 1 1  81 ASN CA   C   -4.056 -16.071  -5.564 1.00 . A A . 420 ASN CA   1 1 
       17 26347 1 1  81 ASN CB   C   -2.893 -17.057  -5.329 1.00 . A A . 420 ASN CB   1 1 
       17 26348 1 1  81 ASN CG   C   -1.826 -17.055  -6.416 1.00 . A A . 420 ASN CG   1 1 
       17 26349 1 1  81 ASN H    H   -2.628 -14.558  -5.087 1.00 . A A . 420 ASN H    1 1 
       17 26350 1 1  81 ASN HA   H   -4.464 -16.265  -6.558 1.00 . A A . 420 ASN HA   1 1 
       17 26351 1 1  81 ASN HB2  H   -2.425 -16.834  -4.370 1.00 . A A . 420 ASN HB2  1 1 
       17 26352 1 1  81 ASN HB3  H   -3.292 -18.071  -5.272 1.00 . A A . 420 ASN HB3  1 1 
       17 26353 1 1  81 ASN HD21 H   -0.560 -18.130  -5.266 1.00 . A A . 420 ASN HD21 1 1 
       17 26354 1 1  81 ASN HD22 H    0.023 -17.679  -6.862 1.00 . A A . 420 ASN HD22 1 1 
       17 26355 1 1  81 ASN N    N   -3.520 -14.704  -5.545 1.00 . A A . 420 ASN N    1 1 
       17 26356 1 1  81 ASN ND2  N   -0.695 -17.676  -6.156 1.00 . A A . 420 ASN ND2  1 1 
       17 26357 1 1  81 ASN O    O   -5.902 -17.365  -4.755 1.00 . A A . 420 ASN O    1 1 
       17 26358 1 1  81 ASN OD1  O   -1.986 -16.533  -7.513 1.00 . A A . 420 ASN OD1  1 1 
       17 26359 1 1  82 CYS C    C   -7.768 -16.070  -2.955 1.00 . A A . 421 CYS C    1 1 
       17 26360 1 1  82 CYS CA   C   -6.345 -15.774  -2.434 1.00 . A A . 421 CYS CA   1 1 
       17 26361 1 1  82 CYS CB   C   -6.284 -14.591  -1.457 1.00 . A A . 421 CYS CB   1 1 
       17 26362 1 1  82 CYS H    H   -4.714 -14.802  -3.387 1.00 . A A . 421 CYS H    1 1 
       17 26363 1 1  82 CYS HA   H   -6.003 -16.654  -1.887 1.00 . A A . 421 CYS HA   1 1 
       17 26364 1 1  82 CYS HB2  H   -5.246 -14.310  -1.292 1.00 . A A . 421 CYS HB2  1 1 
       17 26365 1 1  82 CYS HB3  H   -6.813 -13.729  -1.866 1.00 . A A . 421 CYS HB3  1 1 
       17 26366 1 1  82 CYS N    N   -5.369 -15.565  -3.509 1.00 . A A . 421 CYS N    1 1 
       17 26367 1 1  82 CYS O    O   -8.398 -15.252  -3.634 1.00 . A A . 421 CYS O    1 1 
       17 26368 1 1  82 CYS SG   S   -6.987 -15.072   0.147 1.00 . A A . 421 CYS SG   1 1 
       17 26369 1 1  83 THR C    C  -10.769 -17.176  -2.353 1.00 . A A . 422 THR C    1 1 
       17 26370 1 1  83 THR CA   C   -9.566 -17.808  -3.062 1.00 . A A . 422 THR CA   1 1 
       17 26371 1 1  83 THR CB   C   -9.615 -19.330  -2.834 1.00 . A A . 422 THR CB   1 1 
       17 26372 1 1  83 THR CG2  C   -8.635 -20.079  -3.740 1.00 . A A . 422 THR CG2  1 1 
       17 26373 1 1  83 THR H    H   -7.681 -17.881  -2.082 1.00 . A A . 422 THR H    1 1 
       17 26374 1 1  83 THR HA   H   -9.693 -17.622  -4.129 1.00 . A A . 422 THR HA   1 1 
       17 26375 1 1  83 THR HB   H  -10.621 -19.696  -3.047 1.00 . A A . 422 THR HB   1 1 
       17 26376 1 1  83 THR HG1  H   -9.432 -20.588  -1.363 1.00 . A A . 422 THR HG1  1 1 
       17 26377 1 1  83 THR HG21 H   -8.861 -19.859  -4.784 1.00 . A A . 422 THR HG21 1 1 
       17 26378 1 1  83 THR HG22 H   -7.608 -19.778  -3.526 1.00 . A A . 422 THR HG22 1 1 
       17 26379 1 1  83 THR HG23 H   -8.734 -21.153  -3.580 1.00 . A A . 422 THR HG23 1 1 
       17 26380 1 1  83 THR N    N   -8.259 -17.272  -2.643 1.00 . A A . 422 THR N    1 1 
       17 26381 1 1  83 THR O    O  -11.912 -17.437  -2.742 1.00 . A A . 422 THR O    1 1 
       17 26382 1 1  83 THR OG1  O   -9.280 -19.635  -1.494 1.00 . A A . 422 THR OG1  1 1 
       17 26383 1 1  84 ARG C    C  -11.233 -14.231  -0.195 1.00 . A A . 423 ARG C    1 1 
       17 26384 1 1  84 ARG CA   C  -11.581 -15.688  -0.520 1.00 . A A . 423 ARG CA   1 1 
       17 26385 1 1  84 ARG CB   C  -11.860 -16.541   0.740 1.00 . A A . 423 ARG CB   1 1 
       17 26386 1 1  84 ARG CD   C  -10.959 -17.774   2.794 1.00 . A A . 423 ARG CD   1 1 
       17 26387 1 1  84 ARG CG   C  -10.678 -16.719   1.715 1.00 . A A . 423 ARG CG   1 1 
       17 26388 1 1  84 ARG CZ   C  -12.384 -17.957   4.846 1.00 . A A . 423 ARG CZ   1 1 
       17 26389 1 1  84 ARG H    H   -9.569 -16.186  -1.075 1.00 . A A . 423 ARG H    1 1 
       17 26390 1 1  84 ARG HA   H  -12.506 -15.667  -1.097 1.00 . A A . 423 ARG HA   1 1 
       17 26391 1 1  84 ARG HB2  H  -12.692 -16.097   1.282 1.00 . A A . 423 ARG HB2  1 1 
       17 26392 1 1  84 ARG HB3  H  -12.183 -17.530   0.409 1.00 . A A . 423 ARG HB3  1 1 
       17 26393 1 1  84 ARG HD2  H  -11.220 -18.717   2.310 1.00 . A A . 423 ARG HD2  1 1 
       17 26394 1 1  84 ARG HD3  H  -10.039 -17.923   3.364 1.00 . A A . 423 ARG HD3  1 1 
       17 26395 1 1  84 ARG HE   H  -12.604 -16.561   3.476 1.00 . A A . 423 ARG HE   1 1 
       17 26396 1 1  84 ARG HG2  H   -9.796 -17.037   1.160 1.00 . A A . 423 ARG HG2  1 1 
       17 26397 1 1  84 ARG HG3  H  -10.453 -15.773   2.208 1.00 . A A . 423 ARG HG3  1 1 
       17 26398 1 1  84 ARG HH11 H  -11.042 -19.437   4.772 1.00 . A A . 423 ARG HH11 1 1 
       17 26399 1 1  84 ARG HH12 H  -12.085 -19.442   6.169 1.00 . A A . 423 ARG HH12 1 1 
       17 26400 1 1  84 ARG HH21 H  -13.810 -16.620   5.148 1.00 . A A . 423 ARG HH21 1 1 
       17 26401 1 1  84 ARG HH22 H  -13.662 -17.858   6.403 1.00 . A A . 423 ARG HH22 1 1 
       17 26402 1 1  84 ARG N    N  -10.538 -16.346  -1.325 1.00 . A A . 423 ARG N    1 1 
       17 26403 1 1  84 ARG NE   N  -12.040 -17.372   3.715 1.00 . A A . 423 ARG NE   1 1 
       17 26404 1 1  84 ARG NH1  N  -11.790 -19.025   5.303 1.00 . A A . 423 ARG NH1  1 1 
       17 26405 1 1  84 ARG NH2  N  -13.360 -17.452   5.535 1.00 . A A . 423 ARG NH2  1 1 
       17 26406 1 1  84 ARG O    O  -10.225 -13.946   0.443 1.00 . A A . 423 ARG O    1 1 
       17 26407 1 1  85 HIS C    C  -11.993 -11.507   1.144 1.00 . A A . 424 HIS C    1 1 
       17 26408 1 1  85 HIS CA   C  -11.902 -11.857  -0.356 1.00 . A A . 424 HIS CA   1 1 
       17 26409 1 1  85 HIS CB   C  -12.962 -11.059  -1.135 1.00 . A A . 424 HIS CB   1 1 
       17 26410 1 1  85 HIS CD2  C  -11.803 -11.586  -3.398 1.00 . A A . 424 HIS CD2  1 1 
       17 26411 1 1  85 HIS CE1  C  -13.139 -10.477  -4.752 1.00 . A A . 424 HIS CE1  1 1 
       17 26412 1 1  85 HIS CG   C  -12.794 -11.015  -2.638 1.00 . A A . 424 HIS CG   1 1 
       17 26413 1 1  85 HIS H    H  -12.881 -13.565  -1.159 1.00 . A A . 424 HIS H    1 1 
       17 26414 1 1  85 HIS HA   H  -10.915 -11.571  -0.705 1.00 . A A . 424 HIS HA   1 1 
       17 26415 1 1  85 HIS HB2  H  -13.951 -11.462  -0.906 1.00 . A A . 424 HIS HB2  1 1 
       17 26416 1 1  85 HIS HB3  H  -12.948 -10.029  -0.778 1.00 . A A . 424 HIS HB3  1 1 
       17 26417 1 1  85 HIS HD1  H  -14.450  -9.807  -3.256 1.00 . A A . 424 HIS HD1  1 1 
       17 26418 1 1  85 HIS HD2  H  -10.985 -12.191  -3.031 1.00 . A A . 424 HIS HD2  1 1 
       17 26419 1 1  85 HIS HE1  H  -13.589 -10.051  -5.644 1.00 . A A . 424 HIS HE1  1 1 
       17 26420 1 1  85 HIS N    N  -12.076 -13.289  -0.624 1.00 . A A . 424 HIS N    1 1 
       17 26421 1 1  85 HIS ND1  N  -13.612 -10.324  -3.505 1.00 . A A . 424 HIS ND1  1 1 
       17 26422 1 1  85 HIS NE2  N  -12.025 -11.232  -4.736 1.00 . A A . 424 HIS NE2  1 1 
       17 26423 1 1  85 HIS O    O  -11.460 -10.493   1.583 1.00 . A A . 424 HIS O    1 1 
       17 26424 1 1  86 ASP C    C  -11.724 -12.862   4.210 1.00 . A A . 425 ASP C    1 1 
       17 26425 1 1  86 ASP CA   C  -12.889 -12.300   3.374 1.00 . A A . 425 ASP CA   1 1 
       17 26426 1 1  86 ASP CB   C  -14.249 -12.952   3.681 1.00 . A A . 425 ASP CB   1 1 
       17 26427 1 1  86 ASP CG   C  -14.349 -14.390   3.154 1.00 . A A . 425 ASP CG   1 1 
       17 26428 1 1  86 ASP H    H  -12.964 -13.203   1.480 1.00 . A A . 425 ASP H    1 1 
       17 26429 1 1  86 ASP HA   H  -12.962 -11.254   3.636 1.00 . A A . 425 ASP HA   1 1 
       17 26430 1 1  86 ASP HB2  H  -14.432 -12.932   4.756 1.00 . A A . 425 ASP HB2  1 1 
       17 26431 1 1  86 ASP HB3  H  -15.030 -12.349   3.214 1.00 . A A . 425 ASP HB3  1 1 
       17 26432 1 1  86 ASP N    N  -12.637 -12.370   1.930 1.00 . A A . 425 ASP N    1 1 
       17 26433 1 1  86 ASP O    O  -11.895 -13.404   5.305 1.00 . A A . 425 ASP O    1 1 
       17 26434 1 1  86 ASP OD1  O  -14.667 -14.564   1.954 1.00 . A A . 425 ASP OD1  1 1 
       17 26435 1 1  86 ASP OD2  O  -14.089 -15.345   3.922 1.00 . A A . 425 ASP OD2  1 1 
       17 26436 1 1  87 CYS C    C   -8.943 -12.175   5.493 1.00 . A A . 426 CYS C    1 1 
       17 26437 1 1  87 CYS CA   C   -9.258 -13.103   4.295 1.00 . A A . 426 CYS CA   1 1 
       17 26438 1 1  87 CYS CB   C   -8.191 -13.021   3.200 1.00 . A A . 426 CYS CB   1 1 
       17 26439 1 1  87 CYS H    H  -10.506 -12.161   2.804 1.00 . A A . 426 CYS H    1 1 
       17 26440 1 1  87 CYS HA   H   -9.322 -14.136   4.634 1.00 . A A . 426 CYS HA   1 1 
       17 26441 1 1  87 CYS HB2  H   -8.548 -13.556   2.318 1.00 . A A . 426 CYS HB2  1 1 
       17 26442 1 1  87 CYS HB3  H   -8.067 -11.977   2.931 1.00 . A A . 426 CYS HB3  1 1 
       17 26443 1 1  87 CYS N    N  -10.519 -12.695   3.672 1.00 . A A . 426 CYS N    1 1 
       17 26444 1 1  87 CYS O    O   -9.260 -10.981   5.414 1.00 . A A . 426 CYS O    1 1 
       17 26445 1 1  87 CYS SG   S   -6.580 -13.728   3.668 1.00 . A A . 426 CYS SG   1 1 
       17 26446 1 1  88 PRO C    C   -6.973 -10.645   7.385 1.00 . A A . 427 PRO C    1 1 
       17 26447 1 1  88 PRO CA   C   -7.878 -11.847   7.727 1.00 . A A . 427 PRO CA   1 1 
       17 26448 1 1  88 PRO CB   C   -7.139 -12.800   8.677 1.00 . A A . 427 PRO CB   1 1 
       17 26449 1 1  88 PRO CD   C   -7.875 -14.036   6.770 1.00 . A A . 427 PRO CD   1 1 
       17 26450 1 1  88 PRO CG   C   -7.608 -14.190   8.263 1.00 . A A . 427 PRO CG   1 1 
       17 26451 1 1  88 PRO HA   H   -8.775 -11.474   8.221 1.00 . A A . 427 PRO HA   1 1 
       17 26452 1 1  88 PRO HB2  H   -6.061 -12.730   8.520 1.00 . A A . 427 PRO HB2  1 1 
       17 26453 1 1  88 PRO HB3  H   -7.382 -12.592   9.719 1.00 . A A . 427 PRO HB3  1 1 
       17 26454 1 1  88 PRO HD2  H   -6.958 -14.183   6.205 1.00 . A A . 427 PRO HD2  1 1 
       17 26455 1 1  88 PRO HD3  H   -8.637 -14.752   6.464 1.00 . A A . 427 PRO HD3  1 1 
       17 26456 1 1  88 PRO HG2  H   -6.850 -14.949   8.462 1.00 . A A . 427 PRO HG2  1 1 
       17 26457 1 1  88 PRO HG3  H   -8.539 -14.432   8.777 1.00 . A A . 427 PRO HG3  1 1 
       17 26458 1 1  88 PRO N    N   -8.295 -12.659   6.575 1.00 . A A . 427 PRO N    1 1 
       17 26459 1 1  88 PRO O    O   -6.650  -9.858   8.276 1.00 . A A . 427 PRO O    1 1 
       17 26460 1 1  89 VAL C    C   -6.253  -8.805   4.323 1.00 . A A . 428 VAL C    1 1 
       17 26461 1 1  89 VAL CA   C   -5.676  -9.451   5.601 1.00 . A A . 428 VAL CA   1 1 
       17 26462 1 1  89 VAL CB   C   -4.267 -10.017   5.367 1.00 . A A . 428 VAL CB   1 1 
       17 26463 1 1  89 VAL CG1  C   -3.330  -8.857   5.036 1.00 . A A . 428 VAL CG1  1 1 
       17 26464 1 1  89 VAL CG2  C   -3.701 -10.743   6.594 1.00 . A A . 428 VAL CG2  1 1 
       17 26465 1 1  89 VAL H    H   -6.821 -11.240   5.479 1.00 . A A . 428 VAL H    1 1 
       17 26466 1 1  89 VAL HA   H   -5.600  -8.660   6.347 1.00 . A A . 428 VAL HA   1 1 
       17 26467 1 1  89 VAL HB   H   -4.309 -10.741   4.550 1.00 . A A . 428 VAL HB   1 1 
       17 26468 1 1  89 VAL HG11 H   -3.644  -8.410   4.096 1.00 . A A . 428 VAL HG11 1 1 
       17 26469 1 1  89 VAL HG12 H   -3.386  -8.098   5.820 1.00 . A A . 428 VAL HG12 1 1 
       17 26470 1 1  89 VAL HG13 H   -2.305  -9.211   4.942 1.00 . A A . 428 VAL HG13 1 1 
       17 26471 1 1  89 VAL HG21 H   -3.715 -10.084   7.462 1.00 . A A . 428 VAL HG21 1 1 
       17 26472 1 1  89 VAL HG22 H   -4.302 -11.631   6.800 1.00 . A A . 428 VAL HG22 1 1 
       17 26473 1 1  89 VAL HG23 H   -2.679 -11.064   6.394 1.00 . A A . 428 VAL HG23 1 1 
       17 26474 1 1  89 VAL N    N   -6.546 -10.514   6.121 1.00 . A A . 428 VAL N    1 1 
       17 26475 1 1  89 VAL O    O   -6.348  -7.569   4.267 1.00 . A A . 428 VAL O    1 1 
       17 26476 1 1  90 CYS C    C   -8.624  -8.206   2.484 1.00 . A A . 429 CYS C    1 1 
       17 26477 1 1  90 CYS CA   C   -7.392  -9.061   2.153 1.00 . A A . 429 CYS CA   1 1 
       17 26478 1 1  90 CYS CB   C   -7.662 -10.091   1.036 1.00 . A A . 429 CYS CB   1 1 
       17 26479 1 1  90 CYS H    H   -6.634 -10.602   3.411 1.00 . A A . 429 CYS H    1 1 
       17 26480 1 1  90 CYS HA   H   -6.671  -8.368   1.716 1.00 . A A . 429 CYS HA   1 1 
       17 26481 1 1  90 CYS HB2  H   -8.650 -10.545   1.232 1.00 . A A . 429 CYS HB2  1 1 
       17 26482 1 1  90 CYS HB3  H   -7.719  -9.567   0.081 1.00 . A A . 429 CYS HB3  1 1 
       17 26483 1 1  90 CYS N    N   -6.708  -9.598   3.335 1.00 . A A . 429 CYS N    1 1 
       17 26484 1 1  90 CYS O    O   -8.679  -7.069   2.024 1.00 . A A . 429 CYS O    1 1 
       17 26485 1 1  90 CYS SG   S   -6.440 -11.440   0.916 1.00 . A A . 429 CYS SG   1 1 
       17 26486 1 1  91 LEU C    C  -10.417  -6.552   4.294 1.00 . A A . 430 LEU C    1 1 
       17 26487 1 1  91 LEU CA   C  -10.767  -7.914   3.650 1.00 . A A . 430 LEU CA   1 1 
       17 26488 1 1  91 LEU CB   C  -11.724  -8.771   4.477 1.00 . A A . 430 LEU CB   1 1 
       17 26489 1 1  91 LEU CD1  C  -14.109  -9.337   5.031 1.00 . A A . 430 LEU CD1  1 1 
       17 26490 1 1  91 LEU CD2  C  -13.731  -7.378   3.589 1.00 . A A . 430 LEU CD2  1 1 
       17 26491 1 1  91 LEU CG   C  -13.172  -8.743   3.972 1.00 . A A . 430 LEU CG   1 1 
       17 26492 1 1  91 LEU H    H   -9.544  -9.638   3.625 1.00 . A A . 430 LEU H    1 1 
       17 26493 1 1  91 LEU HA   H  -11.268  -7.706   2.721 1.00 . A A . 430 LEU HA   1 1 
       17 26494 1 1  91 LEU HB2  H  -11.375  -9.801   4.485 1.00 . A A . 430 LEU HB2  1 1 
       17 26495 1 1  91 LEU HB3  H  -11.692  -8.439   5.494 1.00 . A A . 430 LEU HB3  1 1 
       17 26496 1 1  91 LEU HD11 H  -14.226  -8.637   5.858 1.00 . A A . 430 LEU HD11 1 1 
       17 26497 1 1  91 LEU HD12 H  -15.086  -9.533   4.588 1.00 . A A . 430 LEU HD12 1 1 
       17 26498 1 1  91 LEU HD13 H  -13.706 -10.269   5.425 1.00 . A A . 430 LEU HD13 1 1 
       17 26499 1 1  91 LEU HD21 H  -14.789  -7.490   3.359 1.00 . A A . 430 LEU HD21 1 1 
       17 26500 1 1  91 LEU HD22 H  -13.594  -6.673   4.407 1.00 . A A . 430 LEU HD22 1 1 
       17 26501 1 1  91 LEU HD23 H  -13.236  -7.019   2.688 1.00 . A A . 430 LEU HD23 1 1 
       17 26502 1 1  91 LEU HG   H  -13.188  -9.342   3.070 1.00 . A A . 430 LEU HG   1 1 
       17 26503 1 1  91 LEU N    N   -9.589  -8.692   3.276 1.00 . A A . 430 LEU N    1 1 
       17 26504 1 1  91 LEU O    O  -10.866  -5.524   3.772 1.00 . A A . 430 LEU O    1 1 
       17 26505 1 1  92 PRO C    C   -8.538  -4.280   4.814 1.00 . A A . 431 PRO C    1 1 
       17 26506 1 1  92 PRO CA   C   -9.063  -5.233   5.892 1.00 . A A . 431 PRO CA   1 1 
       17 26507 1 1  92 PRO CB   C   -7.902  -5.638   6.798 1.00 . A A . 431 PRO CB   1 1 
       17 26508 1 1  92 PRO CD   C   -9.024  -7.614   6.114 1.00 . A A . 431 PRO CD   1 1 
       17 26509 1 1  92 PRO CG   C   -8.324  -6.997   7.324 1.00 . A A . 431 PRO CG   1 1 
       17 26510 1 1  92 PRO HA   H   -9.841  -4.741   6.478 1.00 . A A . 431 PRO HA   1 1 
       17 26511 1 1  92 PRO HB2  H   -6.995  -5.765   6.203 1.00 . A A . 431 PRO HB2  1 1 
       17 26512 1 1  92 PRO HB3  H   -7.731  -4.909   7.583 1.00 . A A . 431 PRO HB3  1 1 
       17 26513 1 1  92 PRO HD2  H   -8.337  -8.181   5.505 1.00 . A A . 431 PRO HD2  1 1 
       17 26514 1 1  92 PRO HD3  H   -9.779  -8.304   6.464 1.00 . A A . 431 PRO HD3  1 1 
       17 26515 1 1  92 PRO HG2  H   -7.462  -7.577   7.642 1.00 . A A . 431 PRO HG2  1 1 
       17 26516 1 1  92 PRO HG3  H   -9.036  -6.875   8.141 1.00 . A A . 431 PRO HG3  1 1 
       17 26517 1 1  92 PRO N    N   -9.578  -6.494   5.353 1.00 . A A . 431 PRO N    1 1 
       17 26518 1 1  92 PRO O    O   -8.964  -3.128   4.740 1.00 . A A . 431 PRO O    1 1 
       17 26519 1 1  93 LEU C    C   -8.023  -3.512   1.799 1.00 . A A . 432 LEU C    1 1 
       17 26520 1 1  93 LEU CA   C   -7.041  -3.942   2.879 1.00 . A A . 432 LEU CA   1 1 
       17 26521 1 1  93 LEU CB   C   -5.898  -4.722   2.231 1.00 . A A . 432 LEU CB   1 1 
       17 26522 1 1  93 LEU CD1  C   -3.652  -5.575   2.948 1.00 . A A . 432 LEU CD1  1 1 
       17 26523 1 1  93 LEU CD2  C   -3.973  -3.130   2.358 1.00 . A A . 432 LEU CD2  1 1 
       17 26524 1 1  93 LEU CG   C   -4.599  -4.382   2.978 1.00 . A A . 432 LEU CG   1 1 
       17 26525 1 1  93 LEU H    H   -7.304  -5.714   4.087 1.00 . A A . 432 LEU H    1 1 
       17 26526 1 1  93 LEU HA   H   -6.650  -3.026   3.318 1.00 . A A . 432 LEU HA   1 1 
       17 26527 1 1  93 LEU HB2  H   -6.139  -5.787   2.229 1.00 . A A . 432 LEU HB2  1 1 
       17 26528 1 1  93 LEU HB3  H   -5.786  -4.435   1.183 1.00 . A A . 432 LEU HB3  1 1 
       17 26529 1 1  93 LEU HD11 H   -3.958  -6.261   3.734 1.00 . A A . 432 LEU HD11 1 1 
       17 26530 1 1  93 LEU HD12 H   -3.717  -6.097   1.996 1.00 . A A . 432 LEU HD12 1 1 
       17 26531 1 1  93 LEU HD13 H   -2.628  -5.265   3.131 1.00 . A A . 432 LEU HD13 1 1 
       17 26532 1 1  93 LEU HD21 H   -3.063  -2.864   2.889 1.00 . A A . 432 LEU HD21 1 1 
       17 26533 1 1  93 LEU HD22 H   -3.753  -3.300   1.308 1.00 . A A . 432 LEU HD22 1 1 
       17 26534 1 1  93 LEU HD23 H   -4.662  -2.291   2.438 1.00 . A A . 432 LEU HD23 1 1 
       17 26535 1 1  93 LEU HG   H   -4.825  -4.142   4.020 1.00 . A A . 432 LEU HG   1 1 
       17 26536 1 1  93 LEU N    N   -7.625  -4.756   3.957 1.00 . A A . 432 LEU N    1 1 
       17 26537 1 1  93 LEU O    O   -7.838  -2.464   1.170 1.00 . A A . 432 LEU O    1 1 
       17 26538 1 1  94 LYS C    C  -10.935  -2.888   1.062 1.00 . A A . 433 LYS C    1 1 
       17 26539 1 1  94 LYS CA   C  -10.090  -4.070   0.564 1.00 . A A . 433 LYS CA   1 1 
       17 26540 1 1  94 LYS CB   C  -10.916  -5.357   0.399 1.00 . A A . 433 LYS CB   1 1 
       17 26541 1 1  94 LYS CD   C  -11.027  -7.580  -0.803 1.00 . A A . 433 LYS CD   1 1 
       17 26542 1 1  94 LYS CE   C  -10.361  -8.533  -1.802 1.00 . A A . 433 LYS CE   1 1 
       17 26543 1 1  94 LYS CG   C  -10.289  -6.237  -0.690 1.00 . A A . 433 LYS CG   1 1 
       17 26544 1 1  94 LYS H    H   -9.089  -5.177   2.123 1.00 . A A . 433 LYS H    1 1 
       17 26545 1 1  94 LYS HA   H   -9.653  -3.776  -0.391 1.00 . A A . 433 LYS HA   1 1 
       17 26546 1 1  94 LYS HB2  H  -10.994  -5.904   1.332 1.00 . A A . 433 LYS HB2  1 1 
       17 26547 1 1  94 LYS HB3  H  -11.925  -5.093   0.075 1.00 . A A . 433 LYS HB3  1 1 
       17 26548 1 1  94 LYS HD2  H  -11.000  -8.073   0.173 1.00 . A A . 433 LYS HD2  1 1 
       17 26549 1 1  94 LYS HD3  H  -12.069  -7.412  -1.083 1.00 . A A . 433 LYS HD3  1 1 
       17 26550 1 1  94 LYS HE2  H   -9.321  -8.662  -1.497 1.00 . A A . 433 LYS HE2  1 1 
       17 26551 1 1  94 LYS HE3  H  -10.850  -9.505  -1.721 1.00 . A A . 433 LYS HE3  1 1 
       17 26552 1 1  94 LYS HG2  H  -10.277  -5.701  -1.633 1.00 . A A . 433 LYS HG2  1 1 
       17 26553 1 1  94 LYS HG3  H   -9.250  -6.439  -0.426 1.00 . A A . 433 LYS HG3  1 1 
       17 26554 1 1  94 LYS HZ1  H   -9.933  -7.193  -3.342 1.00 . A A . 433 LYS HZ1  1 1 
       17 26555 1 1  94 LYS HZ2  H  -10.064  -8.738  -3.848 1.00 . A A . 433 LYS HZ2  1 1 
       17 26556 1 1  94 LYS HZ3  H  -11.407  -7.891  -3.485 1.00 . A A . 433 LYS HZ3  1 1 
       17 26557 1 1  94 LYS N    N   -9.052  -4.321   1.569 1.00 . A A . 433 LYS N    1 1 
       17 26558 1 1  94 LYS NZ   N  -10.448  -8.054  -3.209 1.00 . A A . 433 LYS NZ   1 1 
       17 26559 1 1  94 LYS O    O  -11.199  -1.954   0.307 1.00 . A A . 433 LYS O    1 1 
       17 26560 1 1  95 ASN C    C  -11.049  -0.525   3.151 1.00 . A A . 434 ASN C    1 1 
       17 26561 1 1  95 ASN CA   C  -11.949  -1.782   3.037 1.00 . A A . 434 ASN CA   1 1 
       17 26562 1 1  95 ASN CB   C  -12.400  -2.289   4.419 1.00 . A A . 434 ASN CB   1 1 
       17 26563 1 1  95 ASN CG   C  -13.182  -1.241   5.193 1.00 . A A . 434 ASN CG   1 1 
       17 26564 1 1  95 ASN H    H  -10.979  -3.687   2.912 1.00 . A A . 434 ASN H    1 1 
       17 26565 1 1  95 ASN HA   H  -12.834  -1.503   2.460 1.00 . A A . 434 ASN HA   1 1 
       17 26566 1 1  95 ASN HB2  H  -13.021  -3.177   4.297 1.00 . A A . 434 ASN HB2  1 1 
       17 26567 1 1  95 ASN HB3  H  -11.529  -2.570   5.011 1.00 . A A . 434 ASN HB3  1 1 
       17 26568 1 1  95 ASN HD21 H  -14.924  -1.736   4.290 1.00 . A A . 434 ASN HD21 1 1 
       17 26569 1 1  95 ASN HD22 H  -14.995  -0.439   5.473 1.00 . A A . 434 ASN HD22 1 1 
       17 26570 1 1  95 ASN N    N  -11.267  -2.886   2.358 1.00 . A A . 434 ASN N    1 1 
       17 26571 1 1  95 ASN ND2  N  -14.471  -1.133   4.960 1.00 . A A . 434 ASN ND2  1 1 
       17 26572 1 1  95 ASN O    O  -11.536   0.598   3.011 1.00 . A A . 434 ASN O    1 1 
       17 26573 1 1  95 ASN OD1  O  -12.646  -0.508   6.012 1.00 . A A . 434 ASN OD1  1 1 
       17 26574 1 1  96 ALA C    C   -8.396   1.129   2.216 1.00 . A A . 435 ALA C    1 1 
       17 26575 1 1  96 ALA CA   C   -8.731   0.356   3.517 1.00 . A A . 435 ALA CA   1 1 
       17 26576 1 1  96 ALA CB   C   -7.457  -0.264   4.120 1.00 . A A . 435 ALA CB   1 1 
       17 26577 1 1  96 ALA H    H   -9.423  -1.658   3.522 1.00 . A A . 435 ALA H    1 1 
       17 26578 1 1  96 ALA HA   H   -9.114   1.089   4.228 1.00 . A A . 435 ALA HA   1 1 
       17 26579 1 1  96 ALA HB1  H   -7.694  -0.814   5.032 1.00 . A A . 435 ALA HB1  1 1 
       17 26580 1 1  96 ALA HB2  H   -6.982  -0.939   3.408 1.00 . A A . 435 ALA HB2  1 1 
       17 26581 1 1  96 ALA HB3  H   -6.748   0.525   4.373 1.00 . A A . 435 ALA HB3  1 1 
       17 26582 1 1  96 ALA N    N   -9.741  -0.706   3.381 1.00 . A A . 435 ALA N    1 1 
       17 26583 1 1  96 ALA O    O   -7.593   2.066   2.250 1.00 . A A . 435 ALA O    1 1 
       17 26584 1 1  97 SER C    C   -9.314   2.846  -0.304 1.00 . A A . 436 SER C    1 1 
       17 26585 1 1  97 SER CA   C   -8.737   1.415  -0.227 1.00 . A A . 436 SER CA   1 1 
       17 26586 1 1  97 SER CB   C   -9.292   0.541  -1.359 1.00 . A A . 436 SER CB   1 1 
       17 26587 1 1  97 SER H    H   -9.607  -0.029   1.093 1.00 . A A . 436 SER H    1 1 
       17 26588 1 1  97 SER HA   H   -7.663   1.498  -0.402 1.00 . A A . 436 SER HA   1 1 
       17 26589 1 1  97 SER HB2  H   -9.058  -0.505  -1.154 1.00 . A A . 436 SER HB2  1 1 
       17 26590 1 1  97 SER HB3  H  -10.375   0.657  -1.422 1.00 . A A . 436 SER HB3  1 1 
       17 26591 1 1  97 SER HG   H   -9.049   0.343  -3.293 1.00 . A A . 436 SER HG   1 1 
       17 26592 1 1  97 SER N    N   -8.967   0.752   1.067 1.00 . A A . 436 SER N    1 1 
       17 26593 1 1  97 SER O    O  -10.109   3.293   0.524 1.00 . A A . 436 SER O    1 1 
       17 26594 1 1  97 SER OG   O   -8.680   0.908  -2.587 1.00 . A A . 436 SER OG   1 1 
       17 26595 1 1  98 ASP C    C   -9.279   4.879  -3.333 1.00 . A A . 437 ASP C    1 1 
       17 26596 1 1  98 ASP CA   C   -9.327   4.889  -1.795 1.00 . A A . 437 ASP CA   1 1 
       17 26597 1 1  98 ASP CB   C   -8.384   5.931  -1.170 1.00 . A A . 437 ASP CB   1 1 
       17 26598 1 1  98 ASP CG   C   -8.561   7.337  -1.765 1.00 . A A . 437 ASP CG   1 1 
       17 26599 1 1  98 ASP H    H   -8.333   3.016  -2.004 1.00 . A A . 437 ASP H    1 1 
       17 26600 1 1  98 ASP HA   H  -10.351   5.096  -1.482 1.00 . A A . 437 ASP HA   1 1 
       17 26601 1 1  98 ASP HB2  H   -8.565   5.974  -0.094 1.00 . A A . 437 ASP HB2  1 1 
       17 26602 1 1  98 ASP HB3  H   -7.350   5.611  -1.317 1.00 . A A . 437 ASP HB3  1 1 
       17 26603 1 1  98 ASP N    N   -8.919   3.541  -1.366 1.00 . A A . 437 ASP N    1 1 
       17 26604 1 1  98 ASP O    O  -10.295   5.061  -4.008 1.00 . A A . 437 ASP O    1 1 
       17 26605 1 1  98 ASP OD1  O   -9.682   7.894  -1.704 1.00 . A A . 437 ASP OD1  1 1 
       17 26606 1 1  98 ASP OD2  O   -7.557   7.879  -2.287 1.00 . A A . 437 ASP OD2  1 1 
       17 26607 1 1  99 LYS C    C   -6.404   3.545  -5.270 1.00 . A A . 438 LYS C    1 1 
       17 26608 1 1  99 LYS CA   C   -7.778   4.222  -5.254 1.00 . A A . 438 LYS CA   1 1 
       17 26609 1 1  99 LYS CB   C   -7.845   5.458  -6.170 1.00 . A A . 438 LYS CB   1 1 
       17 26610 1 1  99 LYS CD   C   -8.021   6.265  -8.574 1.00 . A A . 438 LYS CD   1 1 
       17 26611 1 1  99 LYS CE   C   -8.192   5.873 -10.050 1.00 . A A . 438 LYS CE   1 1 
       17 26612 1 1  99 LYS CG   C   -7.834   5.048  -7.653 1.00 . A A . 438 LYS CG   1 1 
       17 26613 1 1  99 LYS H    H   -7.351   4.376  -3.188 1.00 . A A . 438 LYS H    1 1 
       17 26614 1 1  99 LYS HA   H   -8.518   3.487  -5.577 1.00 . A A . 438 LYS HA   1 1 
       17 26615 1 1  99 LYS HB2  H   -8.765   6.008  -5.971 1.00 . A A . 438 LYS HB2  1 1 
       17 26616 1 1  99 LYS HB3  H   -7.002   6.114  -5.972 1.00 . A A . 438 LYS HB3  1 1 
       17 26617 1 1  99 LYS HD2  H   -8.924   6.797  -8.265 1.00 . A A . 438 LYS HD2  1 1 
       17 26618 1 1  99 LYS HD3  H   -7.175   6.946  -8.467 1.00 . A A . 438 LYS HD3  1 1 
       17 26619 1 1  99 LYS HE2  H   -9.001   5.141 -10.129 1.00 . A A . 438 LYS HE2  1 1 
       17 26620 1 1  99 LYS HE3  H   -8.502   6.763 -10.606 1.00 . A A . 438 LYS HE3  1 1 
       17 26621 1 1  99 LYS HG2  H   -6.888   4.558  -7.886 1.00 . A A . 438 LYS HG2  1 1 
       17 26622 1 1  99 LYS HG3  H   -8.649   4.345  -7.830 1.00 . A A . 438 LYS HG3  1 1 
       17 26623 1 1  99 LYS HZ1  H   -6.191   5.997 -10.613 1.00 . A A . 438 LYS HZ1  1 1 
       17 26624 1 1  99 LYS HZ2  H   -6.646   4.479 -10.189 1.00 . A A . 438 LYS HZ2  1 1 
       17 26625 1 1  99 LYS HZ3  H   -7.090   5.097 -11.627 1.00 . A A . 438 LYS HZ3  1 1 
       17 26626 1 1  99 LYS N    N   -8.094   4.532  -3.854 1.00 . A A . 438 LYS N    1 1 
       17 26627 1 1  99 LYS NZ   N   -6.946   5.325 -10.653 1.00 . A A . 438 LYS NZ   1 1 
       17 26628 1 1  99 LYS O    O   -5.428   4.112  -4.769 1.00 . A A . 438 LYS O    1 1 
       17 26629 1 1 100 ARG C    C   -5.153   0.554  -7.037 1.00 . A A . 439 ARG C    1 1 
       17 26630 1 1 100 ARG CA   C   -5.167   1.443  -5.788 1.00 . A A . 439 ARG CA   1 1 
       17 26631 1 1 100 ARG CB   C   -5.179   0.643  -4.469 1.00 . A A . 439 ARG CB   1 1 
       17 26632 1 1 100 ARG CD   C   -3.929  -0.912  -2.894 1.00 . A A . 439 ARG CD   1 1 
       17 26633 1 1 100 ARG CG   C   -3.955  -0.265  -4.287 1.00 . A A . 439 ARG CG   1 1 
       17 26634 1 1 100 ARG CZ   C   -5.836  -1.859  -1.555 1.00 . A A . 439 ARG CZ   1 1 
       17 26635 1 1 100 ARG H    H   -7.213   1.921  -6.131 1.00 . A A . 439 ARG H    1 1 
       17 26636 1 1 100 ARG HA   H   -4.266   2.055  -5.818 1.00 . A A . 439 ARG HA   1 1 
       17 26637 1 1 100 ARG HB2  H   -5.204   1.349  -3.636 1.00 . A A . 439 ARG HB2  1 1 
       17 26638 1 1 100 ARG HB3  H   -6.087   0.040  -4.423 1.00 . A A . 439 ARG HB3  1 1 
       17 26639 1 1 100 ARG HD2  H   -3.027  -1.519  -2.821 1.00 . A A . 439 ARG HD2  1 1 
       17 26640 1 1 100 ARG HD3  H   -3.869  -0.122  -2.146 1.00 . A A . 439 ARG HD3  1 1 
       17 26641 1 1 100 ARG HE   H   -5.416  -2.330  -3.431 1.00 . A A . 439 ARG HE   1 1 
       17 26642 1 1 100 ARG HG2  H   -3.957  -1.047  -5.047 1.00 . A A . 439 ARG HG2  1 1 
       17 26643 1 1 100 ARG HG3  H   -3.058   0.338  -4.407 1.00 . A A . 439 ARG HG3  1 1 
       17 26644 1 1 100 ARG HH11 H   -4.744  -0.640  -0.407 1.00 . A A . 439 ARG HH11 1 1 
       17 26645 1 1 100 ARG HH12 H   -6.167  -1.342   0.344 1.00 . A A . 439 ARG HH12 1 1 
       17 26646 1 1 100 ARG HH21 H   -7.202  -3.091  -2.352 1.00 . A A . 439 ARG HH21 1 1 
       17 26647 1 1 100 ARG HH22 H   -7.436  -2.643  -0.673 1.00 . A A . 439 ARG HH22 1 1 
       17 26648 1 1 100 ARG N    N   -6.353   2.313  -5.777 1.00 . A A . 439 ARG N    1 1 
       17 26649 1 1 100 ARG NE   N   -5.108  -1.770  -2.652 1.00 . A A . 439 ARG NE   1 1 
       17 26650 1 1 100 ARG NH1  N   -5.557  -1.229  -0.452 1.00 . A A . 439 ARG NH1  1 1 
       17 26651 1 1 100 ARG NH2  N   -6.897  -2.604  -1.527 1.00 . A A . 439 ARG NH2  1 1 
       17 26652 1 1 100 ARG O    O   -6.043  -0.316  -7.176 1.00 . A A . 439 ARG O    1 1 
       17 26653 1 1 100 ARG OXT  O   -4.272   0.780  -7.892 1.00 . A A . 439 ARG OXT  1 1 
       17 26654 2 2   1 ZN  ZN   ZN   2.326   6.801   1.851 1.00 . B A . 440 ZN  ZN   1 1 
       17 26655 3 2   1 ZN  ZN   ZN  13.377  -8.760  -6.958 1.00 . C A . 441 ZN  ZN   1 1 
       17 26656 4 2   1 ZN  ZN   ZN  -5.878 -13.581   1.497 1.00 . D A . 442 ZN  ZN   1 1 
       18 26657 1 1   1 ALA C    C    4.312 -22.048   3.010 1.00 . A A . 340 ALA C    1 1 
       18 26658 1 1   1 ALA CA   C    3.861 -21.233   1.798 1.00 . A A . 340 ALA CA   1 1 
       18 26659 1 1   1 ALA CB   C    4.899 -20.120   1.516 1.00 . A A . 340 ALA CB   1 1 
       18 26660 1 1   1 ALA H1   H    2.218 -20.148   1.182 1.00 . A A . 340 ALA H1   1 1 
       18 26661 1 1   1 ALA H2   H    1.833 -21.423   2.137 1.00 . A A . 340 ALA H2   1 1 
       18 26662 1 1   1 ALA H3   H    2.481 -20.074   2.801 1.00 . A A . 340 ALA H3   1 1 
       18 26663 1 1   1 ALA HA   H    3.842 -21.917   0.945 1.00 . A A . 340 ALA HA   1 1 
       18 26664 1 1   1 ALA HB1  H    4.593 -19.525   0.654 1.00 . A A . 340 ALA HB1  1 1 
       18 26665 1 1   1 ALA HB2  H    5.014 -19.466   2.385 1.00 . A A . 340 ALA HB2  1 1 
       18 26666 1 1   1 ALA HB3  H    5.878 -20.559   1.304 1.00 . A A . 340 ALA HB3  1 1 
       18 26667 1 1   1 ALA N    N    2.498 -20.679   1.993 1.00 . A A . 340 ALA N    1 1 
       18 26668 1 1   1 ALA O    O    3.928 -21.769   4.146 1.00 . A A . 340 ALA O    1 1 
       18 26669 1 1   2 THR C    C    7.076 -23.114   4.421 1.00 . A A . 341 THR C    1 1 
       18 26670 1 1   2 THR CA   C    5.868 -23.848   3.795 1.00 . A A . 341 THR CA   1 1 
       18 26671 1 1   2 THR CB   C    6.349 -25.155   3.142 1.00 . A A . 341 THR CB   1 1 
       18 26672 1 1   2 THR CG2  C    5.184 -25.967   2.571 1.00 . A A . 341 THR CG2  1 1 
       18 26673 1 1   2 THR H    H    5.499 -23.194   1.822 1.00 . A A . 341 THR H    1 1 
       18 26674 1 1   2 THR HA   H    5.171 -24.092   4.597 1.00 . A A . 341 THR HA   1 1 
       18 26675 1 1   2 THR HB   H    6.870 -25.756   3.883 1.00 . A A . 341 THR HB   1 1 
       18 26676 1 1   2 THR HG1  H    7.622 -25.706   1.778 1.00 . A A . 341 THR HG1  1 1 
       18 26677 1 1   2 THR HG21 H    5.554 -26.918   2.188 1.00 . A A . 341 THR HG21 1 1 
       18 26678 1 1   2 THR HG22 H    4.455 -26.165   3.358 1.00 . A A . 341 THR HG22 1 1 
       18 26679 1 1   2 THR HG23 H    4.696 -25.420   1.761 1.00 . A A . 341 THR HG23 1 1 
       18 26680 1 1   2 THR N    N    5.194 -23.022   2.773 1.00 . A A . 341 THR N    1 1 
       18 26681 1 1   2 THR O    O    7.809 -23.674   5.239 1.00 . A A . 341 THR O    1 1 
       18 26682 1 1   2 THR OG1  O    7.221 -24.865   2.065 1.00 . A A . 341 THR OG1  1 1 
       18 26683 1 1   3 GLY C    C    8.563 -20.570   5.818 1.00 . A A . 342 GLY C    1 1 
       18 26684 1 1   3 GLY CA   C    8.365 -20.939   4.344 1.00 . A A . 342 GLY CA   1 1 
       18 26685 1 1   3 GLY H    H    6.646 -21.521   3.306 1.00 . A A . 342 GLY H    1 1 
       18 26686 1 1   3 GLY HA2  H    9.299 -21.327   3.941 1.00 . A A . 342 GLY HA2  1 1 
       18 26687 1 1   3 GLY HA3  H    8.145 -19.986   3.857 1.00 . A A . 342 GLY HA3  1 1 
       18 26688 1 1   3 GLY N    N    7.292 -21.863   3.995 1.00 . A A . 342 GLY N    1 1 
       18 26689 1 1   3 GLY O    O    7.800 -20.976   6.701 1.00 . A A . 342 GLY O    1 1 
       18 26690 1 1   4 PRO C    C    8.932 -17.977   7.689 1.00 . A A . 343 PRO C    1 1 
       18 26691 1 1   4 PRO CA   C    9.906 -19.137   7.375 1.00 . A A . 343 PRO CA   1 1 
       18 26692 1 1   4 PRO CB   C   11.363 -18.681   7.205 1.00 . A A . 343 PRO CB   1 1 
       18 26693 1 1   4 PRO CD   C   10.474 -19.186   5.050 1.00 . A A . 343 PRO CD   1 1 
       18 26694 1 1   4 PRO CG   C   11.393 -18.189   5.756 1.00 . A A . 343 PRO CG   1 1 
       18 26695 1 1   4 PRO HA   H    9.837 -19.888   8.163 1.00 . A A . 343 PRO HA   1 1 
       18 26696 1 1   4 PRO HB2  H   11.659 -17.904   7.911 1.00 . A A . 343 PRO HB2  1 1 
       18 26697 1 1   4 PRO HB3  H   12.024 -19.543   7.307 1.00 . A A . 343 PRO HB3  1 1 
       18 26698 1 1   4 PRO HD2  H    9.902 -18.702   4.248 1.00 . A A . 343 PRO HD2  1 1 
       18 26699 1 1   4 PRO HD3  H   11.076 -19.997   4.638 1.00 . A A . 343 PRO HD3  1 1 
       18 26700 1 1   4 PRO HG2  H   10.971 -17.185   5.692 1.00 . A A . 343 PRO HG2  1 1 
       18 26701 1 1   4 PRO HG3  H   12.402 -18.209   5.343 1.00 . A A . 343 PRO HG3  1 1 
       18 26702 1 1   4 PRO N    N    9.575 -19.717   6.072 1.00 . A A . 343 PRO N    1 1 
       18 26703 1 1   4 PRO O    O    9.352 -16.865   8.014 1.00 . A A . 343 PRO O    1 1 
       18 26704 1 1   5 THR C    C    5.311 -17.625   8.366 1.00 . A A . 344 THR C    1 1 
       18 26705 1 1   5 THR CA   C    6.547 -17.209   7.549 1.00 . A A . 344 THR CA   1 1 
       18 26706 1 1   5 THR CB   C    6.095 -16.853   6.119 1.00 . A A . 344 THR CB   1 1 
       18 26707 1 1   5 THR CG2  C    7.213 -16.217   5.287 1.00 . A A . 344 THR CG2  1 1 
       18 26708 1 1   5 THR H    H    7.378 -19.130   7.148 1.00 . A A . 344 THR H    1 1 
       18 26709 1 1   5 THR HA   H    6.941 -16.300   7.982 1.00 . A A . 344 THR HA   1 1 
       18 26710 1 1   5 THR HB   H    5.263 -16.152   6.174 1.00 . A A . 344 THR HB   1 1 
       18 26711 1 1   5 THR HG1  H    5.304 -17.740   4.583 1.00 . A A . 344 THR HG1  1 1 
       18 26712 1 1   5 THR HG21 H    6.804 -15.852   4.345 1.00 . A A . 344 THR HG21 1 1 
       18 26713 1 1   5 THR HG22 H    7.644 -15.377   5.832 1.00 . A A . 344 THR HG22 1 1 
       18 26714 1 1   5 THR HG23 H    7.996 -16.945   5.076 1.00 . A A . 344 THR HG23 1 1 
       18 26715 1 1   5 THR N    N    7.630 -18.209   7.488 1.00 . A A . 344 THR N    1 1 
       18 26716 1 1   5 THR O    O    4.397 -16.819   8.560 1.00 . A A . 344 THR O    1 1 
       18 26717 1 1   5 THR OG1  O    5.678 -18.019   5.436 1.00 . A A . 344 THR OG1  1 1 
       18 26718 1 1   6 ALA C    C    4.191 -19.370  11.109 1.00 . A A . 345 ALA C    1 1 
       18 26719 1 1   6 ALA CA   C    4.110 -19.454   9.563 1.00 . A A . 345 ALA CA   1 1 
       18 26720 1 1   6 ALA CB   C    3.939 -20.889   9.038 1.00 . A A . 345 ALA CB   1 1 
       18 26721 1 1   6 ALA H    H    6.039 -19.477   8.678 1.00 . A A . 345 ALA H    1 1 
       18 26722 1 1   6 ALA HA   H    3.212 -18.903   9.278 1.00 . A A . 345 ALA HA   1 1 
       18 26723 1 1   6 ALA HB1  H    3.034 -21.332   9.458 1.00 . A A . 345 ALA HB1  1 1 
       18 26724 1 1   6 ALA HB2  H    3.846 -20.878   7.951 1.00 . A A . 345 ALA HB2  1 1 
       18 26725 1 1   6 ALA HB3  H    4.799 -21.498   9.319 1.00 . A A . 345 ALA HB3  1 1 
       18 26726 1 1   6 ALA N    N    5.253 -18.868   8.853 1.00 . A A . 345 ALA N    1 1 
       18 26727 1 1   6 ALA O    O    3.913 -20.350  11.806 1.00 . A A . 345 ALA O    1 1 
       18 26728 1 1   7 ASP C    C    4.257 -16.559  13.550 1.00 . A A . 346 ASP C    1 1 
       18 26729 1 1   7 ASP CA   C    4.677 -17.991  13.121 1.00 . A A . 346 ASP CA   1 1 
       18 26730 1 1   7 ASP CB   C    6.088 -18.382  13.587 1.00 . A A . 346 ASP CB   1 1 
       18 26731 1 1   7 ASP CG   C    7.164 -17.379  13.171 1.00 . A A . 346 ASP CG   1 1 
       18 26732 1 1   7 ASP H    H    4.773 -17.431  11.056 1.00 . A A . 346 ASP H    1 1 
       18 26733 1 1   7 ASP HA   H    3.982 -18.675  13.605 1.00 . A A . 346 ASP HA   1 1 
       18 26734 1 1   7 ASP HB2  H    6.091 -18.447  14.672 1.00 . A A . 346 ASP HB2  1 1 
       18 26735 1 1   7 ASP HB3  H    6.332 -19.373  13.198 1.00 . A A . 346 ASP HB3  1 1 
       18 26736 1 1   7 ASP N    N    4.570 -18.212  11.665 1.00 . A A . 346 ASP N    1 1 
       18 26737 1 1   7 ASP O    O    4.215 -15.666  12.699 1.00 . A A . 346 ASP O    1 1 
       18 26738 1 1   7 ASP OD1  O    7.221 -16.299  13.801 1.00 . A A . 346 ASP OD1  1 1 
       18 26739 1 1   7 ASP OD2  O    7.960 -17.689  12.253 1.00 . A A . 346 ASP OD2  1 1 
       18 26740 1 1   8 PRO C    C    4.105 -13.742  14.982 1.00 . A A . 347 PRO C    1 1 
       18 26741 1 1   8 PRO CA   C    3.350 -15.033  15.310 1.00 . A A . 347 PRO CA   1 1 
       18 26742 1 1   8 PRO CB   C    3.139 -15.198  16.818 1.00 . A A . 347 PRO CB   1 1 
       18 26743 1 1   8 PRO CD   C    3.868 -17.284  15.919 1.00 . A A . 347 PRO CD   1 1 
       18 26744 1 1   8 PRO CG   C    2.938 -16.701  16.980 1.00 . A A . 347 PRO CG   1 1 
       18 26745 1 1   8 PRO HA   H    2.375 -14.918  14.845 1.00 . A A . 347 PRO HA   1 1 
       18 26746 1 1   8 PRO HB2  H    4.030 -14.892  17.367 1.00 . A A . 347 PRO HB2  1 1 
       18 26747 1 1   8 PRO HB3  H    2.265 -14.639  17.151 1.00 . A A . 347 PRO HB3  1 1 
       18 26748 1 1   8 PRO HD2  H    4.871 -17.388  16.334 1.00 . A A . 347 PRO HD2  1 1 
       18 26749 1 1   8 PRO HD3  H    3.491 -18.254  15.597 1.00 . A A . 347 PRO HD3  1 1 
       18 26750 1 1   8 PRO HG2  H    3.201 -17.042  17.981 1.00 . A A . 347 PRO HG2  1 1 
       18 26751 1 1   8 PRO HG3  H    1.905 -16.961  16.742 1.00 . A A . 347 PRO HG3  1 1 
       18 26752 1 1   8 PRO N    N    3.894 -16.313  14.830 1.00 . A A . 347 PRO N    1 1 
       18 26753 1 1   8 PRO O    O    3.486 -12.817  14.463 1.00 . A A . 347 PRO O    1 1 
       18 26754 1 1   9 GLU C    C    6.184 -12.190  13.381 1.00 . A A . 348 GLU C    1 1 
       18 26755 1 1   9 GLU CA   C    6.188 -12.429  14.899 1.00 . A A . 348 GLU CA   1 1 
       18 26756 1 1   9 GLU CB   C    7.616 -12.434  15.479 1.00 . A A . 348 GLU CB   1 1 
       18 26757 1 1   9 GLU CD   C    9.974 -13.398  15.348 1.00 . A A . 348 GLU CD   1 1 
       18 26758 1 1   9 GLU CG   C    8.474 -13.648  15.110 1.00 . A A . 348 GLU CG   1 1 
       18 26759 1 1   9 GLU H    H    5.875 -14.434  15.650 1.00 . A A . 348 GLU H    1 1 
       18 26760 1 1   9 GLU HA   H    5.692 -11.569  15.339 1.00 . A A . 348 GLU HA   1 1 
       18 26761 1 1   9 GLU HB2  H    8.119 -11.533  15.125 1.00 . A A . 348 GLU HB2  1 1 
       18 26762 1 1   9 GLU HB3  H    7.551 -12.370  16.566 1.00 . A A . 348 GLU HB3  1 1 
       18 26763 1 1   9 GLU HG2  H    8.143 -14.508  15.698 1.00 . A A . 348 GLU HG2  1 1 
       18 26764 1 1   9 GLU HG3  H    8.324 -13.874  14.057 1.00 . A A . 348 GLU HG3  1 1 
       18 26765 1 1   9 GLU N    N    5.411 -13.640  15.244 1.00 . A A . 348 GLU N    1 1 
       18 26766 1 1   9 GLU O    O    6.060 -11.058  12.908 1.00 . A A . 348 GLU O    1 1 
       18 26767 1 1   9 GLU OE1  O   10.401 -13.266  16.521 1.00 . A A . 348 GLU OE1  1 1 
       18 26768 1 1   9 GLU OE2  O   10.741 -13.348  14.353 1.00 . A A . 348 GLU OE2  1 1 
       18 26769 1 1  10 LYS C    C    4.721 -12.733  10.770 1.00 . A A . 349 LYS C    1 1 
       18 26770 1 1  10 LYS CA   C    6.105 -13.234  11.153 1.00 . A A . 349 LYS CA   1 1 
       18 26771 1 1  10 LYS CB   C    6.468 -14.602  10.552 1.00 . A A . 349 LYS CB   1 1 
       18 26772 1 1  10 LYS CD   C    8.943 -14.436  11.319 1.00 . A A . 349 LYS CD   1 1 
       18 26773 1 1  10 LYS CE   C   10.390 -14.627  10.859 1.00 . A A . 349 LYS CE   1 1 
       18 26774 1 1  10 LYS CG   C    7.955 -14.699  10.174 1.00 . A A . 349 LYS CG   1 1 
       18 26775 1 1  10 LYS H    H    6.201 -14.173  13.061 1.00 . A A . 349 LYS H    1 1 
       18 26776 1 1  10 LYS HA   H    6.801 -12.488  10.766 1.00 . A A . 349 LYS HA   1 1 
       18 26777 1 1  10 LYS HB2  H    6.227 -15.405  11.253 1.00 . A A . 349 LYS HB2  1 1 
       18 26778 1 1  10 LYS HB3  H    5.884 -14.756   9.644 1.00 . A A . 349 LYS HB3  1 1 
       18 26779 1 1  10 LYS HD2  H    8.828 -13.420  11.696 1.00 . A A . 349 LYS HD2  1 1 
       18 26780 1 1  10 LYS HD3  H    8.734 -15.137  12.122 1.00 . A A . 349 LYS HD3  1 1 
       18 26781 1 1  10 LYS HE2  H   10.447 -15.512  10.218 1.00 . A A . 349 LYS HE2  1 1 
       18 26782 1 1  10 LYS HE3  H   10.682 -13.758  10.261 1.00 . A A . 349 LYS HE3  1 1 
       18 26783 1 1  10 LYS HG2  H    8.124 -15.712   9.823 1.00 . A A . 349 LYS HG2  1 1 
       18 26784 1 1  10 LYS HG3  H    8.162 -14.007   9.357 1.00 . A A . 349 LYS HG3  1 1 
       18 26785 1 1  10 LYS HZ1  H   12.272 -14.736  11.742 1.00 . A A . 349 LYS HZ1  1 1 
       18 26786 1 1  10 LYS HZ2  H   11.134 -14.076  12.735 1.00 . A A . 349 LYS HZ2  1 1 
       18 26787 1 1  10 LYS HZ3  H   11.155 -15.681  12.470 1.00 . A A . 349 LYS HZ3  1 1 
       18 26788 1 1  10 LYS N    N    6.207 -13.274  12.604 1.00 . A A . 349 LYS N    1 1 
       18 26789 1 1  10 LYS NZ   N   11.302 -14.789  12.021 1.00 . A A . 349 LYS NZ   1 1 
       18 26790 1 1  10 LYS O    O    4.661 -11.829   9.957 1.00 . A A . 349 LYS O    1 1 
       18 26791 1 1  11 ARG C    C    2.154 -11.179  11.168 1.00 . A A . 350 ARG C    1 1 
       18 26792 1 1  11 ARG CA   C    2.257 -12.701  11.095 1.00 . A A . 350 ARG CA   1 1 
       18 26793 1 1  11 ARG CB   C    1.191 -13.392  11.975 1.00 . A A . 350 ARG CB   1 1 
       18 26794 1 1  11 ARG CD   C    1.489 -15.592  10.578 1.00 . A A . 350 ARG CD   1 1 
       18 26795 1 1  11 ARG CG   C    1.113 -14.931  11.915 1.00 . A A . 350 ARG CG   1 1 
       18 26796 1 1  11 ARG CZ   C    0.813 -15.260   8.185 1.00 . A A . 350 ARG CZ   1 1 
       18 26797 1 1  11 ARG H    H    3.757 -13.938  12.059 1.00 . A A . 350 ARG H    1 1 
       18 26798 1 1  11 ARG HA   H    2.010 -12.892  10.057 1.00 . A A . 350 ARG HA   1 1 
       18 26799 1 1  11 ARG HB2  H    1.342 -13.114  13.021 1.00 . A A . 350 ARG HB2  1 1 
       18 26800 1 1  11 ARG HB3  H    0.216 -13.002  11.675 1.00 . A A . 350 ARG HB3  1 1 
       18 26801 1 1  11 ARG HD2  H    2.524 -15.346  10.339 1.00 . A A . 350 ARG HD2  1 1 
       18 26802 1 1  11 ARG HD3  H    1.425 -16.674  10.700 1.00 . A A . 350 ARG HD3  1 1 
       18 26803 1 1  11 ARG HE   H   -0.317 -14.826   9.755 1.00 . A A . 350 ARG HE   1 1 
       18 26804 1 1  11 ARG HG2  H    1.758 -15.334  12.691 1.00 . A A . 350 ARG HG2  1 1 
       18 26805 1 1  11 ARG HG3  H    0.099 -15.233  12.180 1.00 . A A . 350 ARG HG3  1 1 
       18 26806 1 1  11 ARG HH11 H    2.664 -16.056   8.291 1.00 . A A . 350 ARG HH11 1 1 
       18 26807 1 1  11 ARG HH12 H    2.040 -15.792   6.690 1.00 . A A . 350 ARG HH12 1 1 
       18 26808 1 1  11 ARG HH21 H   -0.974 -14.504   7.672 1.00 . A A . 350 ARG HH21 1 1 
       18 26809 1 1  11 ARG HH22 H    0.069 -14.929   6.351 1.00 . A A . 350 ARG HH22 1 1 
       18 26810 1 1  11 ARG N    N    3.622 -13.204  11.373 1.00 . A A . 350 ARG N    1 1 
       18 26811 1 1  11 ARG NE   N    0.588 -15.176   9.485 1.00 . A A . 350 ARG NE   1 1 
       18 26812 1 1  11 ARG NH1  N    1.922 -15.726   7.684 1.00 . A A . 350 ARG NH1  1 1 
       18 26813 1 1  11 ARG NH2  N   -0.095 -14.864   7.341 1.00 . A A . 350 ARG NH2  1 1 
       18 26814 1 1  11 ARG O    O    1.625 -10.578  10.233 1.00 . A A . 350 ARG O    1 1 
       18 26815 1 1  12 LYS C    C    3.598  -8.368  11.393 1.00 . A A . 351 LYS C    1 1 
       18 26816 1 1  12 LYS CA   C    2.694  -9.085  12.401 1.00 . A A . 351 LYS CA   1 1 
       18 26817 1 1  12 LYS CB   C    3.046  -8.640  13.838 1.00 . A A . 351 LYS CB   1 1 
       18 26818 1 1  12 LYS CD   C    4.040  -9.192  16.083 1.00 . A A . 351 LYS CD   1 1 
       18 26819 1 1  12 LYS CE   C    4.080 -10.206  17.239 1.00 . A A . 351 LYS CE   1 1 
       18 26820 1 1  12 LYS CG   C    3.423  -9.765  14.806 1.00 . A A . 351 LYS CG   1 1 
       18 26821 1 1  12 LYS H    H    3.124 -11.145  12.920 1.00 . A A . 351 LYS H    1 1 
       18 26822 1 1  12 LYS HA   H    1.684  -8.722  12.207 1.00 . A A . 351 LYS HA   1 1 
       18 26823 1 1  12 LYS HB2  H    3.872  -7.927  13.803 1.00 . A A . 351 LYS HB2  1 1 
       18 26824 1 1  12 LYS HB3  H    2.188  -8.108  14.252 1.00 . A A . 351 LYS HB3  1 1 
       18 26825 1 1  12 LYS HD2  H    5.060  -8.903  15.814 1.00 . A A . 351 LYS HD2  1 1 
       18 26826 1 1  12 LYS HD3  H    3.496  -8.301  16.405 1.00 . A A . 351 LYS HD3  1 1 
       18 26827 1 1  12 LYS HE2  H    4.475 -11.157  16.875 1.00 . A A . 351 LYS HE2  1 1 
       18 26828 1 1  12 LYS HE3  H    4.770  -9.830  18.002 1.00 . A A . 351 LYS HE3  1 1 
       18 26829 1 1  12 LYS HG2  H    2.555 -10.392  15.004 1.00 . A A . 351 LYS HG2  1 1 
       18 26830 1 1  12 LYS HG3  H    4.181 -10.377  14.338 1.00 . A A . 351 LYS HG3  1 1 
       18 26831 1 1  12 LYS HZ1  H    2.076 -10.783  17.183 1.00 . A A . 351 LYS HZ1  1 1 
       18 26832 1 1  12 LYS HZ2  H    2.788 -11.066  18.623 1.00 . A A . 351 LYS HZ2  1 1 
       18 26833 1 1  12 LYS HZ3  H    2.364  -9.548  18.215 1.00 . A A . 351 LYS HZ3  1 1 
       18 26834 1 1  12 LYS N    N    2.690 -10.554  12.221 1.00 . A A . 351 LYS N    1 1 
       18 26835 1 1  12 LYS NZ   N    2.738 -10.414  17.851 1.00 . A A . 351 LYS NZ   1 1 
       18 26836 1 1  12 LYS O    O    3.117  -7.490  10.670 1.00 . A A . 351 LYS O    1 1 
       18 26837 1 1  13 LEU C    C    5.349  -8.318   8.847 1.00 . A A . 352 LEU C    1 1 
       18 26838 1 1  13 LEU CA   C    5.746  -8.064  10.315 1.00 . A A . 352 LEU CA   1 1 
       18 26839 1 1  13 LEU CB   C    7.252  -8.177  10.612 1.00 . A A . 352 LEU CB   1 1 
       18 26840 1 1  13 LEU CD1  C    9.204  -8.584  12.152 1.00 . A A . 352 LEU CD1  1 1 
       18 26841 1 1  13 LEU CD2  C    7.468  -6.937  12.802 1.00 . A A . 352 LEU CD2  1 1 
       18 26842 1 1  13 LEU CG   C    7.711  -8.264  12.080 1.00 . A A . 352 LEU CG   1 1 
       18 26843 1 1  13 LEU H    H    5.275  -9.471  11.868 1.00 . A A . 352 LEU H    1 1 
       18 26844 1 1  13 LEU HA   H    5.547  -7.008  10.494 1.00 . A A . 352 LEU HA   1 1 
       18 26845 1 1  13 LEU HB2  H    7.537  -9.132  10.173 1.00 . A A . 352 LEU HB2  1 1 
       18 26846 1 1  13 LEU HB3  H    7.790  -7.382  10.094 1.00 . A A . 352 LEU HB3  1 1 
       18 26847 1 1  13 LEU HD11 H    9.391  -9.555  11.694 1.00 . A A . 352 LEU HD11 1 1 
       18 26848 1 1  13 LEU HD12 H    9.779  -7.820  11.627 1.00 . A A . 352 LEU HD12 1 1 
       18 26849 1 1  13 LEU HD13 H    9.523  -8.624  13.194 1.00 . A A . 352 LEU HD13 1 1 
       18 26850 1 1  13 LEU HD21 H    7.775  -7.027  13.844 1.00 . A A . 352 LEU HD21 1 1 
       18 26851 1 1  13 LEU HD22 H    8.039  -6.139  12.327 1.00 . A A . 352 LEU HD22 1 1 
       18 26852 1 1  13 LEU HD23 H    6.408  -6.686  12.774 1.00 . A A . 352 LEU HD23 1 1 
       18 26853 1 1  13 LEU HG   H    7.175  -9.032  12.611 1.00 . A A . 352 LEU HG   1 1 
       18 26854 1 1  13 LEU N    N    4.887  -8.723  11.298 1.00 . A A . 352 LEU N    1 1 
       18 26855 1 1  13 LEU O    O    5.346  -7.377   8.057 1.00 . A A . 352 LEU O    1 1 
       18 26856 1 1  14 ILE C    C    3.230  -9.120   6.727 1.00 . A A . 353 ILE C    1 1 
       18 26857 1 1  14 ILE CA   C    4.501  -9.882   7.110 1.00 . A A . 353 ILE CA   1 1 
       18 26858 1 1  14 ILE CB   C    4.367 -11.416   6.942 1.00 . A A . 353 ILE CB   1 1 
       18 26859 1 1  14 ILE CD1  C    4.983 -13.366   5.396 1.00 . A A . 353 ILE CD1  1 1 
       18 26860 1 1  14 ILE CG1  C    4.721 -11.860   5.515 1.00 . A A . 353 ILE CG1  1 1 
       18 26861 1 1  14 ILE CG2  C    3.002 -12.015   7.333 1.00 . A A . 353 ILE CG2  1 1 
       18 26862 1 1  14 ILE H    H    4.927 -10.271   9.183 1.00 . A A . 353 ILE H    1 1 
       18 26863 1 1  14 ILE HA   H    5.286  -9.541   6.435 1.00 . A A . 353 ILE HA   1 1 
       18 26864 1 1  14 ILE HB   H    5.110 -11.849   7.597 1.00 . A A . 353 ILE HB   1 1 
       18 26865 1 1  14 ILE HD11 H    5.357 -13.589   4.396 1.00 . A A . 353 ILE HD11 1 1 
       18 26866 1 1  14 ILE HD12 H    5.725 -13.670   6.136 1.00 . A A . 353 ILE HD12 1 1 
       18 26867 1 1  14 ILE HD13 H    4.063 -13.930   5.556 1.00 . A A . 353 ILE HD13 1 1 
       18 26868 1 1  14 ILE HG12 H    3.890 -11.602   4.869 1.00 . A A . 353 ILE HG12 1 1 
       18 26869 1 1  14 ILE HG13 H    5.614 -11.335   5.178 1.00 . A A . 353 ILE HG13 1 1 
       18 26870 1 1  14 ILE HG21 H    3.079 -13.098   7.420 1.00 . A A . 353 ILE HG21 1 1 
       18 26871 1 1  14 ILE HG22 H    2.699 -11.633   8.299 1.00 . A A . 353 ILE HG22 1 1 
       18 26872 1 1  14 ILE HG23 H    2.239 -11.766   6.595 1.00 . A A . 353 ILE HG23 1 1 
       18 26873 1 1  14 ILE N    N    4.944  -9.538   8.477 1.00 . A A . 353 ILE N    1 1 
       18 26874 1 1  14 ILE O    O    3.153  -8.548   5.636 1.00 . A A . 353 ILE O    1 1 
       18 26875 1 1  15 GLN C    C    1.365  -6.750   7.258 1.00 . A A . 354 GLN C    1 1 
       18 26876 1 1  15 GLN CA   C    1.049  -8.250   7.346 1.00 . A A . 354 GLN CA   1 1 
       18 26877 1 1  15 GLN CB   C   -0.115  -8.528   8.306 1.00 . A A . 354 GLN CB   1 1 
       18 26878 1 1  15 GLN CD   C   -1.136  -8.330  10.607 1.00 . A A . 354 GLN CD   1 1 
       18 26879 1 1  15 GLN CG   C    0.035  -7.943   9.712 1.00 . A A . 354 GLN CG   1 1 
       18 26880 1 1  15 GLN H    H    2.360  -9.553   8.519 1.00 . A A . 354 GLN H    1 1 
       18 26881 1 1  15 GLN HA   H    0.697  -8.549   6.356 1.00 . A A . 354 GLN HA   1 1 
       18 26882 1 1  15 GLN HB2  H   -1.018  -8.106   7.866 1.00 . A A . 354 GLN HB2  1 1 
       18 26883 1 1  15 GLN HB3  H   -0.242  -9.608   8.382 1.00 . A A . 354 GLN HB3  1 1 
       18 26884 1 1  15 GLN HE21 H   -0.459 -10.216  10.764 1.00 . A A . 354 GLN HE21 1 1 
       18 26885 1 1  15 GLN HE22 H   -1.959  -9.848  11.629 1.00 . A A . 354 GLN HE22 1 1 
       18 26886 1 1  15 GLN HG2  H    0.933  -8.353  10.148 1.00 . A A . 354 GLN HG2  1 1 
       18 26887 1 1  15 GLN HG3  H    0.129  -6.855   9.675 1.00 . A A . 354 GLN HG3  1 1 
       18 26888 1 1  15 GLN N    N    2.248  -9.049   7.637 1.00 . A A . 354 GLN N    1 1 
       18 26889 1 1  15 GLN NE2  N   -1.189  -9.572  11.041 1.00 . A A . 354 GLN NE2  1 1 
       18 26890 1 1  15 GLN O    O    0.775  -6.063   6.426 1.00 . A A . 354 GLN O    1 1 
       18 26891 1 1  15 GLN OE1  O   -2.010  -7.535  10.929 1.00 . A A . 354 GLN OE1  1 1 
       18 26892 1 1  16 GLN C    C    3.408  -4.489   6.679 1.00 . A A . 355 GLN C    1 1 
       18 26893 1 1  16 GLN CA   C    2.673  -4.811   7.989 1.00 . A A . 355 GLN CA   1 1 
       18 26894 1 1  16 GLN CB   C    3.459  -4.434   9.241 1.00 . A A . 355 GLN CB   1 1 
       18 26895 1 1  16 GLN CD   C    4.581  -2.593  10.589 1.00 . A A . 355 GLN CD   1 1 
       18 26896 1 1  16 GLN CG   C    3.905  -2.963   9.269 1.00 . A A . 355 GLN CG   1 1 
       18 26897 1 1  16 GLN H    H    2.834  -6.824   8.695 1.00 . A A . 355 GLN H    1 1 
       18 26898 1 1  16 GLN HA   H    1.776  -4.214   8.026 1.00 . A A . 355 GLN HA   1 1 
       18 26899 1 1  16 GLN HB2  H    2.836  -4.631  10.115 1.00 . A A . 355 GLN HB2  1 1 
       18 26900 1 1  16 GLN HB3  H    4.316  -5.083   9.282 1.00 . A A . 355 GLN HB3  1 1 
       18 26901 1 1  16 GLN HE21 H    6.387  -2.278   9.724 1.00 . A A . 355 GLN HE21 1 1 
       18 26902 1 1  16 GLN HE22 H    6.294  -2.031  11.462 1.00 . A A . 355 GLN HE22 1 1 
       18 26903 1 1  16 GLN HG2  H    4.597  -2.777   8.447 1.00 . A A . 355 GLN HG2  1 1 
       18 26904 1 1  16 GLN HG3  H    3.037  -2.318   9.133 1.00 . A A . 355 GLN HG3  1 1 
       18 26905 1 1  16 GLN N    N    2.312  -6.229   8.053 1.00 . A A . 355 GLN N    1 1 
       18 26906 1 1  16 GLN NE2  N    5.860  -2.276  10.584 1.00 . A A . 355 GLN NE2  1 1 
       18 26907 1 1  16 GLN O    O    3.193  -3.435   6.089 1.00 . A A . 355 GLN O    1 1 
       18 26908 1 1  16 GLN OE1  O    3.972  -2.574  11.651 1.00 . A A . 355 GLN OE1  1 1 
       18 26909 1 1  17 GLN C    C    4.061  -5.199   3.777 1.00 . A A . 356 GLN C    1 1 
       18 26910 1 1  17 GLN CA   C    5.027  -5.285   4.966 1.00 . A A . 356 GLN CA   1 1 
       18 26911 1 1  17 GLN CB   C    5.816  -6.589   4.806 1.00 . A A . 356 GLN CB   1 1 
       18 26912 1 1  17 GLN CD   C    8.116  -5.478   4.887 1.00 . A A . 356 GLN CD   1 1 
       18 26913 1 1  17 GLN CG   C    7.183  -6.524   5.494 1.00 . A A . 356 GLN CG   1 1 
       18 26914 1 1  17 GLN H    H    4.376  -6.254   6.751 1.00 . A A . 356 GLN H    1 1 
       18 26915 1 1  17 GLN HA   H    5.671  -4.405   4.978 1.00 . A A . 356 GLN HA   1 1 
       18 26916 1 1  17 GLN HB2  H    5.200  -7.429   5.125 1.00 . A A . 356 GLN HB2  1 1 
       18 26917 1 1  17 GLN HB3  H    6.024  -6.737   3.748 1.00 . A A . 356 GLN HB3  1 1 
       18 26918 1 1  17 GLN HE21 H    8.166  -4.364   6.578 1.00 . A A . 356 GLN HE21 1 1 
       18 26919 1 1  17 GLN HE22 H    9.092  -3.768   5.209 1.00 . A A . 356 GLN HE22 1 1 
       18 26920 1 1  17 GLN HG2  H    6.996  -6.306   6.550 1.00 . A A . 356 GLN HG2  1 1 
       18 26921 1 1  17 GLN HG3  H    7.663  -7.500   5.428 1.00 . A A . 356 GLN HG3  1 1 
       18 26922 1 1  17 GLN N    N    4.246  -5.411   6.200 1.00 . A A . 356 GLN N    1 1 
       18 26923 1 1  17 GLN NE2  N    8.486  -4.455   5.627 1.00 . A A . 356 GLN NE2  1 1 
       18 26924 1 1  17 GLN O    O    4.133  -4.284   2.960 1.00 . A A . 356 GLN O    1 1 
       18 26925 1 1  17 GLN OE1  O    8.529  -5.565   3.738 1.00 . A A . 356 GLN OE1  1 1 
       18 26926 1 1  18 LEU C    C    1.217  -4.982   2.747 1.00 . A A . 357 LEU C    1 1 
       18 26927 1 1  18 LEU CA   C    2.058  -6.276   2.731 1.00 . A A . 357 LEU CA   1 1 
       18 26928 1 1  18 LEU CB   C    1.343  -7.584   3.126 1.00 . A A . 357 LEU CB   1 1 
       18 26929 1 1  18 LEU CD1  C   -0.211  -9.489   2.669 1.00 . A A . 357 LEU CD1  1 1 
       18 26930 1 1  18 LEU CD2  C   -1.031  -7.148   2.564 1.00 . A A . 357 LEU CD2  1 1 
       18 26931 1 1  18 LEU CG   C    0.154  -8.053   2.279 1.00 . A A . 357 LEU CG   1 1 
       18 26932 1 1  18 LEU H    H    3.153  -6.866   4.450 1.00 . A A . 357 LEU H    1 1 
       18 26933 1 1  18 LEU HA   H    2.448  -6.398   1.709 1.00 . A A . 357 LEU HA   1 1 
       18 26934 1 1  18 LEU HB2  H    2.089  -8.376   3.097 1.00 . A A . 357 LEU HB2  1 1 
       18 26935 1 1  18 LEU HB3  H    1.020  -7.512   4.165 1.00 . A A . 357 LEU HB3  1 1 
       18 26936 1 1  18 LEU HD11 H   -1.126  -9.794   2.163 1.00 . A A . 357 LEU HD11 1 1 
       18 26937 1 1  18 LEU HD12 H    0.588 -10.167   2.375 1.00 . A A . 357 LEU HD12 1 1 
       18 26938 1 1  18 LEU HD13 H   -0.354  -9.565   3.745 1.00 . A A . 357 LEU HD13 1 1 
       18 26939 1 1  18 LEU HD21 H   -1.953  -7.605   2.213 1.00 . A A . 357 LEU HD21 1 1 
       18 26940 1 1  18 LEU HD22 H   -1.081  -6.952   3.637 1.00 . A A . 357 LEU HD22 1 1 
       18 26941 1 1  18 LEU HD23 H   -0.884  -6.214   2.036 1.00 . A A . 357 LEU HD23 1 1 
       18 26942 1 1  18 LEU HG   H    0.403  -8.022   1.218 1.00 . A A . 357 LEU HG   1 1 
       18 26943 1 1  18 LEU N    N    3.128  -6.157   3.720 1.00 . A A . 357 LEU N    1 1 
       18 26944 1 1  18 LEU O    O    1.075  -4.334   1.711 1.00 . A A . 357 LEU O    1 1 
       18 26945 1 1  19 VAL C    C    0.770  -2.067   3.561 1.00 . A A . 358 VAL C    1 1 
       18 26946 1 1  19 VAL CA   C   -0.035  -3.281   4.056 1.00 . A A . 358 VAL CA   1 1 
       18 26947 1 1  19 VAL CB   C   -0.492  -3.105   5.522 1.00 . A A . 358 VAL CB   1 1 
       18 26948 1 1  19 VAL CG1  C   -0.971  -1.687   5.863 1.00 . A A . 358 VAL CG1  1 1 
       18 26949 1 1  19 VAL CG2  C   -1.648  -4.068   5.843 1.00 . A A . 358 VAL CG2  1 1 
       18 26950 1 1  19 VAL H    H    0.893  -5.097   4.745 1.00 . A A . 358 VAL H    1 1 
       18 26951 1 1  19 VAL HA   H   -0.926  -3.336   3.428 1.00 . A A . 358 VAL HA   1 1 
       18 26952 1 1  19 VAL HB   H    0.346  -3.335   6.180 1.00 . A A . 358 VAL HB   1 1 
       18 26953 1 1  19 VAL HG11 H   -1.759  -1.380   5.176 1.00 . A A . 358 VAL HG11 1 1 
       18 26954 1 1  19 VAL HG12 H   -1.356  -1.662   6.883 1.00 . A A . 358 VAL HG12 1 1 
       18 26955 1 1  19 VAL HG13 H   -0.144  -0.978   5.805 1.00 . A A . 358 VAL HG13 1 1 
       18 26956 1 1  19 VAL HG21 H   -2.555  -3.746   5.333 1.00 . A A . 358 VAL HG21 1 1 
       18 26957 1 1  19 VAL HG22 H   -1.418  -5.088   5.532 1.00 . A A . 358 VAL HG22 1 1 
       18 26958 1 1  19 VAL HG23 H   -1.831  -4.073   6.918 1.00 . A A . 358 VAL HG23 1 1 
       18 26959 1 1  19 VAL N    N    0.723  -4.543   3.911 1.00 . A A . 358 VAL N    1 1 
       18 26960 1 1  19 VAL O    O    0.220  -1.219   2.859 1.00 . A A . 358 VAL O    1 1 
       18 26961 1 1  20 LEU C    C    3.189  -0.978   1.884 1.00 . A A . 359 LEU C    1 1 
       18 26962 1 1  20 LEU CA   C    2.959  -0.916   3.401 1.00 . A A . 359 LEU CA   1 1 
       18 26963 1 1  20 LEU CB   C    4.301  -0.937   4.159 1.00 . A A . 359 LEU CB   1 1 
       18 26964 1 1  20 LEU CD1  C    5.556  -0.712   6.316 1.00 . A A . 359 LEU CD1  1 1 
       18 26965 1 1  20 LEU CD2  C    4.067   1.136   5.626 1.00 . A A . 359 LEU CD2  1 1 
       18 26966 1 1  20 LEU CG   C    4.246  -0.386   5.596 1.00 . A A . 359 LEU CG   1 1 
       18 26967 1 1  20 LEU H    H    2.477  -2.757   4.390 1.00 . A A . 359 LEU H    1 1 
       18 26968 1 1  20 LEU HA   H    2.468   0.036   3.596 1.00 . A A . 359 LEU HA   1 1 
       18 26969 1 1  20 LEU HB2  H    4.677  -1.960   4.177 1.00 . A A . 359 LEU HB2  1 1 
       18 26970 1 1  20 LEU HB3  H    5.022  -0.333   3.607 1.00 . A A . 359 LEU HB3  1 1 
       18 26971 1 1  20 LEU HD11 H    5.509  -0.360   7.346 1.00 . A A . 359 LEU HD11 1 1 
       18 26972 1 1  20 LEU HD12 H    5.711  -1.792   6.321 1.00 . A A . 359 LEU HD12 1 1 
       18 26973 1 1  20 LEU HD13 H    6.394  -0.236   5.807 1.00 . A A . 359 LEU HD13 1 1 
       18 26974 1 1  20 LEU HD21 H    4.081   1.486   6.658 1.00 . A A . 359 LEU HD21 1 1 
       18 26975 1 1  20 LEU HD22 H    4.871   1.622   5.072 1.00 . A A . 359 LEU HD22 1 1 
       18 26976 1 1  20 LEU HD23 H    3.110   1.413   5.186 1.00 . A A . 359 LEU HD23 1 1 
       18 26977 1 1  20 LEU HG   H    3.422  -0.844   6.140 1.00 . A A . 359 LEU HG   1 1 
       18 26978 1 1  20 LEU N    N    2.072  -1.996   3.858 1.00 . A A . 359 LEU N    1 1 
       18 26979 1 1  20 LEU O    O    3.365   0.063   1.265 1.00 . A A . 359 LEU O    1 1 
       18 26980 1 1  21 LEU C    C    2.035  -1.834  -0.915 1.00 . A A . 360 LEU C    1 1 
       18 26981 1 1  21 LEU CA   C    3.267  -2.364  -0.179 1.00 . A A . 360 LEU CA   1 1 
       18 26982 1 1  21 LEU CB   C    3.396  -3.873  -0.462 1.00 . A A . 360 LEU CB   1 1 
       18 26983 1 1  21 LEU CD1  C    5.943  -3.682  -0.998 1.00 . A A . 360 LEU CD1  1 1 
       18 26984 1 1  21 LEU CD2  C    4.772  -5.815  -1.199 1.00 . A A . 360 LEU CD2  1 1 
       18 26985 1 1  21 LEU CG   C    4.589  -4.305  -1.338 1.00 . A A . 360 LEU CG   1 1 
       18 26986 1 1  21 LEU H    H    3.024  -2.987   1.852 1.00 . A A . 360 LEU H    1 1 
       18 26987 1 1  21 LEU HA   H    4.125  -1.810  -0.545 1.00 . A A . 360 LEU HA   1 1 
       18 26988 1 1  21 LEU HB2  H    3.351  -4.436   0.466 1.00 . A A . 360 LEU HB2  1 1 
       18 26989 1 1  21 LEU HB3  H    2.494  -4.212  -0.964 1.00 . A A . 360 LEU HB3  1 1 
       18 26990 1 1  21 LEU HD11 H    6.716  -4.124  -1.626 1.00 . A A . 360 LEU HD11 1 1 
       18 26991 1 1  21 LEU HD12 H    5.942  -2.610  -1.188 1.00 . A A . 360 LEU HD12 1 1 
       18 26992 1 1  21 LEU HD13 H    6.171  -3.883   0.048 1.00 . A A . 360 LEU HD13 1 1 
       18 26993 1 1  21 LEU HD21 H    5.487  -6.037  -0.410 1.00 . A A . 360 LEU HD21 1 1 
       18 26994 1 1  21 LEU HD22 H    3.835  -6.282  -0.927 1.00 . A A . 360 LEU HD22 1 1 
       18 26995 1 1  21 LEU HD23 H    5.113  -6.235  -2.142 1.00 . A A . 360 LEU HD23 1 1 
       18 26996 1 1  21 LEU HG   H    4.356  -4.065  -2.375 1.00 . A A . 360 LEU HG   1 1 
       18 26997 1 1  21 LEU N    N    3.152  -2.164   1.270 1.00 . A A . 360 LEU N    1 1 
       18 26998 1 1  21 LEU O    O    2.134  -1.136  -1.924 1.00 . A A . 360 LEU O    1 1 
       18 26999 1 1  22 LEU C    C   -0.525  -0.194  -0.795 1.00 . A A . 361 LEU C    1 1 
       18 27000 1 1  22 LEU CA   C   -0.413  -1.714  -0.952 1.00 . A A . 361 LEU CA   1 1 
       18 27001 1 1  22 LEU CB   C   -1.538  -2.494  -0.261 1.00 . A A . 361 LEU CB   1 1 
       18 27002 1 1  22 LEU CD1  C   -2.474  -4.728   0.338 1.00 . A A . 361 LEU CD1  1 1 
       18 27003 1 1  22 LEU CD2  C   -1.551  -4.462  -1.925 1.00 . A A . 361 LEU CD2  1 1 
       18 27004 1 1  22 LEU CG   C   -1.391  -4.021  -0.470 1.00 . A A . 361 LEU CG   1 1 
       18 27005 1 1  22 LEU H    H    0.853  -2.759   0.432 1.00 . A A . 361 LEU H    1 1 
       18 27006 1 1  22 LEU HA   H   -0.435  -1.924  -2.023 1.00 . A A . 361 LEU HA   1 1 
       18 27007 1 1  22 LEU HB2  H   -1.505  -2.282   0.808 1.00 . A A . 361 LEU HB2  1 1 
       18 27008 1 1  22 LEU HB3  H   -2.501  -2.139  -0.639 1.00 . A A . 361 LEU HB3  1 1 
       18 27009 1 1  22 LEU HD11 H   -2.367  -4.466   1.390 1.00 . A A . 361 LEU HD11 1 1 
       18 27010 1 1  22 LEU HD12 H   -3.460  -4.427  -0.012 1.00 . A A . 361 LEU HD12 1 1 
       18 27011 1 1  22 LEU HD13 H   -2.374  -5.808   0.227 1.00 . A A . 361 LEU HD13 1 1 
       18 27012 1 1  22 LEU HD21 H   -0.749  -4.051  -2.535 1.00 . A A . 361 LEU HD21 1 1 
       18 27013 1 1  22 LEU HD22 H   -1.494  -5.549  -1.974 1.00 . A A . 361 LEU HD22 1 1 
       18 27014 1 1  22 LEU HD23 H   -2.515  -4.134  -2.311 1.00 . A A . 361 LEU HD23 1 1 
       18 27015 1 1  22 LEU HG   H   -0.401  -4.354  -0.126 1.00 . A A . 361 LEU HG   1 1 
       18 27016 1 1  22 LEU N    N    0.857  -2.164  -0.393 1.00 . A A . 361 LEU N    1 1 
       18 27017 1 1  22 LEU O    O   -0.853   0.514  -1.754 1.00 . A A . 361 LEU O    1 1 
       18 27018 1 1  23 HIS C    C    0.987   2.373  -0.315 1.00 . A A . 362 HIS C    1 1 
       18 27019 1 1  23 HIS CA   C   -0.030   1.739   0.647 1.00 . A A . 362 HIS CA   1 1 
       18 27020 1 1  23 HIS CB   C    0.346   2.001   2.113 1.00 . A A . 362 HIS CB   1 1 
       18 27021 1 1  23 HIS CD2  C    1.346   4.362   2.057 1.00 . A A . 362 HIS CD2  1 1 
       18 27022 1 1  23 HIS CE1  C   -0.258   5.499   3.029 1.00 . A A . 362 HIS CE1  1 1 
       18 27023 1 1  23 HIS CG   C    0.373   3.476   2.431 1.00 . A A . 362 HIS CG   1 1 
       18 27024 1 1  23 HIS H    H    0.166  -0.334   1.109 1.00 . A A . 362 HIS H    1 1 
       18 27025 1 1  23 HIS HA   H   -0.999   2.197   0.463 1.00 . A A . 362 HIS HA   1 1 
       18 27026 1 1  23 HIS HB2  H   -0.380   1.513   2.765 1.00 . A A . 362 HIS HB2  1 1 
       18 27027 1 1  23 HIS HB3  H    1.330   1.581   2.318 1.00 . A A . 362 HIS HB3  1 1 
       18 27028 1 1  23 HIS HD1  H   -1.466   3.833   3.464 1.00 . A A . 362 HIS HD1  1 1 
       18 27029 1 1  23 HIS HD2  H    2.250   4.108   1.523 1.00 . A A . 362 HIS HD2  1 1 
       18 27030 1 1  23 HIS HE1  H   -0.844   6.314   3.443 1.00 . A A . 362 HIS HE1  1 1 
       18 27031 1 1  23 HIS N    N   -0.137   0.310   0.385 1.00 . A A . 362 HIS N    1 1 
       18 27032 1 1  23 HIS ND1  N   -0.621   4.204   3.046 1.00 . A A . 362 HIS ND1  1 1 
       18 27033 1 1  23 HIS NE2  N    0.931   5.645   2.424 1.00 . A A . 362 HIS NE2  1 1 
       18 27034 1 1  23 HIS O    O    0.716   3.435  -0.858 1.00 . A A . 362 HIS O    1 1 
       18 27035 1 1  24 ALA C    C    2.586   2.392  -2.922 1.00 . A A . 363 ALA C    1 1 
       18 27036 1 1  24 ALA CA   C    3.144   2.228  -1.502 1.00 . A A . 363 ALA CA   1 1 
       18 27037 1 1  24 ALA CB   C    4.373   1.318  -1.456 1.00 . A A . 363 ALA CB   1 1 
       18 27038 1 1  24 ALA H    H    2.326   0.868  -0.087 1.00 . A A . 363 ALA H    1 1 
       18 27039 1 1  24 ALA HA   H    3.454   3.219  -1.168 1.00 . A A . 363 ALA HA   1 1 
       18 27040 1 1  24 ALA HB1  H    4.096   0.273  -1.537 1.00 . A A . 363 ALA HB1  1 1 
       18 27041 1 1  24 ALA HB2  H    5.031   1.553  -2.288 1.00 . A A . 363 ALA HB2  1 1 
       18 27042 1 1  24 ALA HB3  H    4.901   1.484  -0.519 1.00 . A A . 363 ALA HB3  1 1 
       18 27043 1 1  24 ALA N    N    2.132   1.736  -0.572 1.00 . A A . 363 ALA N    1 1 
       18 27044 1 1  24 ALA O    O    2.784   3.454  -3.504 1.00 . A A . 363 ALA O    1 1 
       18 27045 1 1  25 HIS C    C    0.270   2.761  -4.811 1.00 . A A . 364 HIS C    1 1 
       18 27046 1 1  25 HIS CA   C    1.213   1.548  -4.789 1.00 . A A . 364 HIS CA   1 1 
       18 27047 1 1  25 HIS CB   C    0.423   0.273  -5.116 1.00 . A A . 364 HIS CB   1 1 
       18 27048 1 1  25 HIS CD2  C    0.002   0.913  -7.583 1.00 . A A . 364 HIS CD2  1 1 
       18 27049 1 1  25 HIS CE1  C   -2.096   0.277  -7.782 1.00 . A A . 364 HIS CE1  1 1 
       18 27050 1 1  25 HIS CG   C   -0.389   0.369  -6.387 1.00 . A A . 364 HIS CG   1 1 
       18 27051 1 1  25 HIS H    H    1.725   0.552  -2.962 1.00 . A A . 364 HIS H    1 1 
       18 27052 1 1  25 HIS HA   H    1.992   1.688  -5.532 1.00 . A A . 364 HIS HA   1 1 
       18 27053 1 1  25 HIS HB2  H    1.112  -0.557  -5.193 1.00 . A A . 364 HIS HB2  1 1 
       18 27054 1 1  25 HIS HB3  H   -0.255   0.046  -4.294 1.00 . A A . 364 HIS HB3  1 1 
       18 27055 1 1  25 HIS HD1  H   -2.281  -0.460  -5.827 1.00 . A A . 364 HIS HD1  1 1 
       18 27056 1 1  25 HIS HD2  H    0.974   1.338  -7.799 1.00 . A A . 364 HIS HD2  1 1 
       18 27057 1 1  25 HIS HE1  H   -3.084   0.080  -8.183 1.00 . A A . 364 HIS HE1  1 1 
       18 27058 1 1  25 HIS N    N    1.855   1.415  -3.474 1.00 . A A . 364 HIS N    1 1 
       18 27059 1 1  25 HIS ND1  N   -1.703  -0.021  -6.533 1.00 . A A . 364 HIS ND1  1 1 
       18 27060 1 1  25 HIS NE2  N   -1.091   0.860  -8.462 1.00 . A A . 364 HIS NE2  1 1 
       18 27061 1 1  25 HIS O    O    0.424   3.685  -5.618 1.00 . A A . 364 HIS O    1 1 
       18 27062 1 1  26 LYS C    C   -1.000   5.227  -3.571 1.00 . A A . 365 LYS C    1 1 
       18 27063 1 1  26 LYS CA   C   -1.631   3.834  -3.574 1.00 . A A . 365 LYS CA   1 1 
       18 27064 1 1  26 LYS CB   C   -2.284   3.476  -2.218 1.00 . A A . 365 LYS CB   1 1 
       18 27065 1 1  26 LYS CD   C   -3.446   4.090  -0.083 1.00 . A A . 365 LYS CD   1 1 
       18 27066 1 1  26 LYS CE   C   -4.306   5.175   0.578 1.00 . A A . 365 LYS CE   1 1 
       18 27067 1 1  26 LYS CG   C   -2.756   4.646  -1.340 1.00 . A A . 365 LYS CG   1 1 
       18 27068 1 1  26 LYS H    H   -0.656   1.949  -3.234 1.00 . A A . 365 LYS H    1 1 
       18 27069 1 1  26 LYS HA   H   -2.402   3.842  -4.346 1.00 . A A . 365 LYS HA   1 1 
       18 27070 1 1  26 LYS HB2  H   -3.130   2.821  -2.427 1.00 . A A . 365 LYS HB2  1 1 
       18 27071 1 1  26 LYS HB3  H   -1.586   2.906  -1.615 1.00 . A A . 365 LYS HB3  1 1 
       18 27072 1 1  26 LYS HD2  H   -4.069   3.229  -0.345 1.00 . A A . 365 LYS HD2  1 1 
       18 27073 1 1  26 LYS HD3  H   -2.683   3.754   0.622 1.00 . A A . 365 LYS HD3  1 1 
       18 27074 1 1  26 LYS HE2  H   -3.661   6.007   0.873 1.00 . A A . 365 LYS HE2  1 1 
       18 27075 1 1  26 LYS HE3  H   -5.020   5.550  -0.162 1.00 . A A . 365 LYS HE3  1 1 
       18 27076 1 1  26 LYS HG2  H   -1.873   5.234  -1.026 1.00 . A A . 365 LYS HG2  1 1 
       18 27077 1 1  26 LYS HG3  H   -3.449   5.268  -1.910 1.00 . A A . 365 LYS HG3  1 1 
       18 27078 1 1  26 LYS HZ1  H   -4.409   4.332   2.482 1.00 . A A . 365 LYS HZ1  1 1 
       18 27079 1 1  26 LYS HZ2  H   -5.634   5.362   2.168 1.00 . A A . 365 LYS HZ2  1 1 
       18 27080 1 1  26 LYS HZ3  H   -5.637   3.873   1.507 1.00 . A A . 365 LYS HZ3  1 1 
       18 27081 1 1  26 LYS N    N   -0.663   2.759  -3.852 1.00 . A A . 365 LYS N    1 1 
       18 27082 1 1  26 LYS NZ   N   -5.042   4.649   1.761 1.00 . A A . 365 LYS NZ   1 1 
       18 27083 1 1  26 LYS O    O   -1.426   6.133  -4.290 1.00 . A A . 365 LYS O    1 1 
       18 27084 1 1  27 CYS C    C    1.628   7.046  -3.541 1.00 . A A . 366 CYS C    1 1 
       18 27085 1 1  27 CYS CA   C    0.674   6.622  -2.420 1.00 . A A . 366 CYS CA   1 1 
       18 27086 1 1  27 CYS CB   C    1.282   6.399  -1.036 1.00 . A A . 366 CYS CB   1 1 
       18 27087 1 1  27 CYS H    H    0.248   4.578  -2.157 1.00 . A A . 366 CYS H    1 1 
       18 27088 1 1  27 CYS HA   H   -0.084   7.392  -2.332 1.00 . A A . 366 CYS HA   1 1 
       18 27089 1 1  27 CYS HB2  H    0.499   6.039  -0.389 1.00 . A A . 366 CYS HB2  1 1 
       18 27090 1 1  27 CYS HB3  H    1.967   5.567  -1.071 1.00 . A A . 366 CYS HB3  1 1 
       18 27091 1 1  27 CYS N    N   -0.001   5.383  -2.718 1.00 . A A . 366 CYS N    1 1 
       18 27092 1 1  27 CYS O    O    1.638   8.220  -3.881 1.00 . A A . 366 CYS O    1 1 
       18 27093 1 1  27 CYS SG   S    1.968   7.872  -0.239 1.00 . A A . 366 CYS SG   1 1 
       18 27094 1 1  28 GLN C    C    2.294   7.035  -6.472 1.00 . A A . 367 GLN C    1 1 
       18 27095 1 1  28 GLN CA   C    3.183   6.460  -5.362 1.00 . A A . 367 GLN CA   1 1 
       18 27096 1 1  28 GLN CB   C    3.978   5.221  -5.814 1.00 . A A . 367 GLN CB   1 1 
       18 27097 1 1  28 GLN CD   C    4.625   5.362  -8.332 1.00 . A A . 367 GLN CD   1 1 
       18 27098 1 1  28 GLN CG   C    5.067   5.494  -6.870 1.00 . A A . 367 GLN CG   1 1 
       18 27099 1 1  28 GLN H    H    2.271   5.155  -3.923 1.00 . A A . 367 GLN H    1 1 
       18 27100 1 1  28 GLN HA   H    3.894   7.236  -5.071 1.00 . A A . 367 GLN HA   1 1 
       18 27101 1 1  28 GLN HB2  H    4.495   4.840  -4.938 1.00 . A A . 367 GLN HB2  1 1 
       18 27102 1 1  28 GLN HB3  H    3.302   4.437  -6.159 1.00 . A A . 367 GLN HB3  1 1 
       18 27103 1 1  28 GLN HE21 H    6.535   5.375  -9.004 1.00 . A A . 367 GLN HE21 1 1 
       18 27104 1 1  28 GLN HE22 H    5.275   5.231 -10.221 1.00 . A A . 367 GLN HE22 1 1 
       18 27105 1 1  28 GLN HG2  H    5.497   6.484  -6.713 1.00 . A A . 367 GLN HG2  1 1 
       18 27106 1 1  28 GLN HG3  H    5.866   4.768  -6.711 1.00 . A A . 367 GLN HG3  1 1 
       18 27107 1 1  28 GLN N    N    2.351   6.129  -4.195 1.00 . A A . 367 GLN N    1 1 
       18 27108 1 1  28 GLN NE2  N    5.560   5.327  -9.258 1.00 . A A . 367 GLN NE2  1 1 
       18 27109 1 1  28 GLN O    O    2.619   8.076  -7.041 1.00 . A A . 367 GLN O    1 1 
       18 27110 1 1  28 GLN OE1  O    3.455   5.270  -8.678 1.00 . A A . 367 GLN OE1  1 1 
       18 27111 1 1  29 ARG C    C   -0.380   8.281  -7.324 1.00 . A A . 368 ARG C    1 1 
       18 27112 1 1  29 ARG CA   C    0.137   6.895  -7.689 1.00 . A A . 368 ARG CA   1 1 
       18 27113 1 1  29 ARG CB   C   -0.966   5.832  -7.844 1.00 . A A . 368 ARG CB   1 1 
       18 27114 1 1  29 ARG CD   C   -2.913   4.960  -9.230 1.00 . A A . 368 ARG CD   1 1 
       18 27115 1 1  29 ARG CG   C   -1.917   6.113  -9.019 1.00 . A A . 368 ARG CG   1 1 
       18 27116 1 1  29 ARG CZ   C   -1.905   3.349 -10.878 1.00 . A A . 368 ARG CZ   1 1 
       18 27117 1 1  29 ARG H    H    0.920   5.564  -6.196 1.00 . A A . 368 ARG H    1 1 
       18 27118 1 1  29 ARG HA   H    0.619   7.039  -8.647 1.00 . A A . 368 ARG HA   1 1 
       18 27119 1 1  29 ARG HB2  H   -0.483   4.869  -8.014 1.00 . A A . 368 ARG HB2  1 1 
       18 27120 1 1  29 ARG HB3  H   -1.546   5.762  -6.923 1.00 . A A . 368 ARG HB3  1 1 
       18 27121 1 1  29 ARG HD2  H   -3.449   4.784  -8.296 1.00 . A A . 368 ARG HD2  1 1 
       18 27122 1 1  29 ARG HD3  H   -3.652   5.260  -9.975 1.00 . A A . 368 ARG HD3  1 1 
       18 27123 1 1  29 ARG HE   H   -2.030   3.036  -8.930 1.00 . A A . 368 ARG HE   1 1 
       18 27124 1 1  29 ARG HG2  H   -2.479   7.025  -8.815 1.00 . A A . 368 ARG HG2  1 1 
       18 27125 1 1  29 ARG HG3  H   -1.337   6.260  -9.931 1.00 . A A . 368 ARG HG3  1 1 
       18 27126 1 1  29 ARG HH11 H   -2.565   4.997 -11.795 1.00 . A A . 368 ARG HH11 1 1 
       18 27127 1 1  29 ARG HH12 H   -1.840   3.803 -12.837 1.00 . A A . 368 ARG HH12 1 1 
       18 27128 1 1  29 ARG HH21 H   -1.154   1.596 -10.280 1.00 . A A . 368 ARG HH21 1 1 
       18 27129 1 1  29 ARG HH22 H   -1.063   1.909 -12.001 1.00 . A A . 368 ARG HH22 1 1 
       18 27130 1 1  29 ARG N    N    1.131   6.410  -6.721 1.00 . A A . 368 ARG N    1 1 
       18 27131 1 1  29 ARG NE   N   -2.250   3.706  -9.653 1.00 . A A . 368 ARG NE   1 1 
       18 27132 1 1  29 ARG NH1  N   -2.118   4.106 -11.919 1.00 . A A . 368 ARG NH1  1 1 
       18 27133 1 1  29 ARG NH2  N   -1.328   2.201 -11.077 1.00 . A A . 368 ARG NH2  1 1 
       18 27134 1 1  29 ARG O    O   -0.318   9.187  -8.158 1.00 . A A . 368 ARG O    1 1 
       18 27135 1 1  30 ARG C    C   -0.321  10.899  -5.676 1.00 . A A . 369 ARG C    1 1 
       18 27136 1 1  30 ARG CA   C   -1.369   9.782  -5.635 1.00 . A A . 369 ARG CA   1 1 
       18 27137 1 1  30 ARG CB   C   -2.052   9.655  -4.247 1.00 . A A . 369 ARG CB   1 1 
       18 27138 1 1  30 ARG CD   C   -1.721   9.757  -1.671 1.00 . A A . 369 ARG CD   1 1 
       18 27139 1 1  30 ARG CG   C   -1.238  10.200  -3.051 1.00 . A A . 369 ARG CG   1 1 
       18 27140 1 1  30 ARG CZ   C   -3.838   9.672  -0.356 1.00 . A A . 369 ARG CZ   1 1 
       18 27141 1 1  30 ARG H    H   -0.840   7.686  -5.452 1.00 . A A . 369 ARG H    1 1 
       18 27142 1 1  30 ARG HA   H   -2.122  10.051  -6.375 1.00 . A A . 369 ARG HA   1 1 
       18 27143 1 1  30 ARG HB2  H   -2.990  10.210  -4.289 1.00 . A A . 369 ARG HB2  1 1 
       18 27144 1 1  30 ARG HB3  H   -2.310   8.612  -4.061 1.00 . A A . 369 ARG HB3  1 1 
       18 27145 1 1  30 ARG HD2  H   -1.495   8.696  -1.582 1.00 . A A . 369 ARG HD2  1 1 
       18 27146 1 1  30 ARG HD3  H   -1.134  10.288  -0.918 1.00 . A A . 369 ARG HD3  1 1 
       18 27147 1 1  30 ARG HE   H   -3.675  10.467  -2.170 1.00 . A A . 369 ARG HE   1 1 
       18 27148 1 1  30 ARG HG2  H   -0.213   9.848  -3.118 1.00 . A A . 369 ARG HG2  1 1 
       18 27149 1 1  30 ARG HG3  H   -1.230  11.290  -3.092 1.00 . A A . 369 ARG HG3  1 1 
       18 27150 1 1  30 ARG HH11 H   -2.293   8.873   0.621 1.00 . A A . 369 ARG HH11 1 1 
       18 27151 1 1  30 ARG HH12 H   -3.800   8.885   1.496 1.00 . A A . 369 ARG HH12 1 1 
       18 27152 1 1  30 ARG HH21 H   -5.585  10.403  -1.025 1.00 . A A . 369 ARG HH21 1 1 
       18 27153 1 1  30 ARG HH22 H   -5.626   9.693   0.559 1.00 . A A . 369 ARG HH22 1 1 
       18 27154 1 1  30 ARG N    N   -0.843   8.478  -6.085 1.00 . A A . 369 ARG N    1 1 
       18 27155 1 1  30 ARG NE   N   -3.158  10.001  -1.440 1.00 . A A . 369 ARG NE   1 1 
       18 27156 1 1  30 ARG NH1  N   -3.276   9.077   0.659 1.00 . A A . 369 ARG NH1  1 1 
       18 27157 1 1  30 ARG NH2  N   -5.108   9.944  -0.266 1.00 . A A . 369 ARG NH2  1 1 
       18 27158 1 1  30 ARG O    O   -0.620  12.028  -6.053 1.00 . A A . 369 ARG O    1 1 
       18 27159 1 1  31 GLU C    C    2.502  11.979  -6.531 1.00 . A A . 370 GLU C    1 1 
       18 27160 1 1  31 GLU CA   C    2.042  11.482  -5.160 1.00 . A A . 370 GLU CA   1 1 
       18 27161 1 1  31 GLU CB   C    3.163  10.709  -4.462 1.00 . A A . 370 GLU CB   1 1 
       18 27162 1 1  31 GLU CD   C    5.337  10.671  -3.213 1.00 . A A . 370 GLU CD   1 1 
       18 27163 1 1  31 GLU CG   C    4.456  11.474  -4.196 1.00 . A A . 370 GLU CG   1 1 
       18 27164 1 1  31 GLU H    H    1.041   9.615  -4.963 1.00 . A A . 370 GLU H    1 1 
       18 27165 1 1  31 GLU HA   H    1.737  12.316  -4.526 1.00 . A A . 370 GLU HA   1 1 
       18 27166 1 1  31 GLU HB2  H    2.766  10.382  -3.511 1.00 . A A . 370 GLU HB2  1 1 
       18 27167 1 1  31 GLU HB3  H    3.407   9.823  -5.050 1.00 . A A . 370 GLU HB3  1 1 
       18 27168 1 1  31 GLU HG2  H    4.965  11.622  -5.152 1.00 . A A . 370 GLU HG2  1 1 
       18 27169 1 1  31 GLU HG3  H    4.213  12.451  -3.772 1.00 . A A . 370 GLU HG3  1 1 
       18 27170 1 1  31 GLU N    N    0.903  10.572  -5.274 1.00 . A A . 370 GLU N    1 1 
       18 27171 1 1  31 GLU O    O    2.621  13.180  -6.769 1.00 . A A . 370 GLU O    1 1 
       18 27172 1 1  31 GLU OE1  O    5.561   9.455  -3.434 1.00 . A A . 370 GLU OE1  1 1 
       18 27173 1 1  31 GLU OE2  O    5.756  11.221  -2.166 1.00 . A A . 370 GLU OE2  1 1 
       18 27174 1 1  32 GLN C    C    1.935  12.055  -9.578 1.00 . A A . 371 GLN C    1 1 
       18 27175 1 1  32 GLN CA   C    3.075  11.326  -8.843 1.00 . A A . 371 GLN CA   1 1 
       18 27176 1 1  32 GLN CB   C    3.454  10.029  -9.580 1.00 . A A . 371 GLN CB   1 1 
       18 27177 1 1  32 GLN CD   C    5.997  10.278  -9.362 1.00 . A A . 371 GLN CD   1 1 
       18 27178 1 1  32 GLN CG   C    4.772   9.409  -9.078 1.00 . A A . 371 GLN CG   1 1 
       18 27179 1 1  32 GLN H    H    2.590  10.068  -7.156 1.00 . A A . 371 GLN H    1 1 
       18 27180 1 1  32 GLN HA   H    3.936  11.997  -8.849 1.00 . A A . 371 GLN HA   1 1 
       18 27181 1 1  32 GLN HB2  H    2.649   9.303  -9.464 1.00 . A A . 371 GLN HB2  1 1 
       18 27182 1 1  32 GLN HB3  H    3.555  10.240 -10.645 1.00 . A A . 371 GLN HB3  1 1 
       18 27183 1 1  32 GLN HE21 H    6.661  10.182  -7.450 1.00 . A A . 371 GLN HE21 1 1 
       18 27184 1 1  32 GLN HE22 H    7.636  11.120  -8.572 1.00 . A A . 371 GLN HE22 1 1 
       18 27185 1 1  32 GLN HG2  H    4.704   9.225  -8.006 1.00 . A A . 371 GLN HG2  1 1 
       18 27186 1 1  32 GLN HG3  H    4.918   8.445  -9.566 1.00 . A A . 371 GLN HG3  1 1 
       18 27187 1 1  32 GLN N    N    2.714  11.035  -7.451 1.00 . A A . 371 GLN N    1 1 
       18 27188 1 1  32 GLN NE2  N    6.829  10.546  -8.376 1.00 . A A . 371 GLN NE2  1 1 
       18 27189 1 1  32 GLN O    O    2.199  12.899 -10.440 1.00 . A A . 371 GLN O    1 1 
       18 27190 1 1  32 GLN OE1  O    6.233  10.738 -10.473 1.00 . A A . 371 GLN OE1  1 1 
       18 27191 1 1  33 ALA C    C   -0.645  13.902  -9.329 1.00 . A A . 372 ALA C    1 1 
       18 27192 1 1  33 ALA CA   C   -0.495  12.442  -9.814 1.00 . A A . 372 ALA CA   1 1 
       18 27193 1 1  33 ALA CB   C   -1.759  11.629  -9.511 1.00 . A A . 372 ALA CB   1 1 
       18 27194 1 1  33 ALA H    H    0.524  11.056  -8.518 1.00 . A A . 372 ALA H    1 1 
       18 27195 1 1  33 ALA HA   H   -0.371  12.471 -10.898 1.00 . A A . 372 ALA HA   1 1 
       18 27196 1 1  33 ALA HB1  H   -1.665  10.628  -9.935 1.00 . A A . 372 ALA HB1  1 1 
       18 27197 1 1  33 ALA HB2  H   -1.914  11.554  -8.434 1.00 . A A . 372 ALA HB2  1 1 
       18 27198 1 1  33 ALA HB3  H   -2.625  12.115  -9.961 1.00 . A A . 372 ALA HB3  1 1 
       18 27199 1 1  33 ALA N    N    0.672  11.769  -9.228 1.00 . A A . 372 ALA N    1 1 
       18 27200 1 1  33 ALA O    O   -1.033  14.774 -10.111 1.00 . A A . 372 ALA O    1 1 
       18 27201 1 1  34 ASN C    C    0.620  15.639  -6.283 1.00 . A A . 373 ASN C    1 1 
       18 27202 1 1  34 ASN CA   C   -0.390  15.512  -7.445 1.00 . A A . 373 ASN CA   1 1 
       18 27203 1 1  34 ASN CB   C   -1.836  15.800  -6.992 1.00 . A A . 373 ASN CB   1 1 
       18 27204 1 1  34 ASN CG   C   -2.022  17.204  -6.432 1.00 . A A . 373 ASN CG   1 1 
       18 27205 1 1  34 ASN H    H   -0.038  13.411  -7.463 1.00 . A A . 373 ASN H    1 1 
       18 27206 1 1  34 ASN HA   H   -0.121  16.255  -8.198 1.00 . A A . 373 ASN HA   1 1 
       18 27207 1 1  34 ASN HB2  H   -2.506  15.690  -7.844 1.00 . A A . 373 ASN HB2  1 1 
       18 27208 1 1  34 ASN HB3  H   -2.135  15.076  -6.235 1.00 . A A . 373 ASN HB3  1 1 
       18 27209 1 1  34 ASN HD21 H   -4.017  16.950  -6.240 1.00 . A A . 373 ASN HD21 1 1 
       18 27210 1 1  34 ASN HD22 H   -3.370  18.510  -5.747 1.00 . A A . 373 ASN HD22 1 1 
       18 27211 1 1  34 ASN N    N   -0.330  14.181  -8.056 1.00 . A A . 373 ASN N    1 1 
       18 27212 1 1  34 ASN ND2  N   -3.239  17.580  -6.112 1.00 . A A . 373 ASN ND2  1 1 
       18 27213 1 1  34 ASN O    O    0.394  15.136  -5.178 1.00 . A A . 373 ASN O    1 1 
       18 27214 1 1  34 ASN OD1  O   -1.092  17.986  -6.279 1.00 . A A . 373 ASN OD1  1 1 
       18 27215 1 1  35 GLY C    C    2.418  17.399  -4.315 1.00 . A A . 374 GLY C    1 1 
       18 27216 1 1  35 GLY CA   C    2.804  16.562  -5.547 1.00 . A A . 374 GLY CA   1 1 
       18 27217 1 1  35 GLY H    H    1.855  16.732  -7.450 1.00 . A A . 374 GLY H    1 1 
       18 27218 1 1  35 GLY HA2  H    3.168  15.595  -5.199 1.00 . A A . 374 GLY HA2  1 1 
       18 27219 1 1  35 GLY HA3  H    3.627  17.072  -6.046 1.00 . A A . 374 GLY HA3  1 1 
       18 27220 1 1  35 GLY N    N    1.733  16.340  -6.527 1.00 . A A . 374 GLY N    1 1 
       18 27221 1 1  35 GLY O    O    3.133  17.369  -3.313 1.00 . A A . 374 GLY O    1 1 
       18 27222 1 1  36 GLU C    C    0.112  18.139  -2.133 1.00 . A A . 375 GLU C    1 1 
       18 27223 1 1  36 GLU CA   C    0.819  18.962  -3.234 1.00 . A A . 375 GLU CA   1 1 
       18 27224 1 1  36 GLU CB   C   -0.103  20.057  -3.810 1.00 . A A . 375 GLU CB   1 1 
       18 27225 1 1  36 GLU CD   C    0.964  22.015  -2.542 1.00 . A A . 375 GLU CD   1 1 
       18 27226 1 1  36 GLU CG   C   -0.339  21.264  -2.890 1.00 . A A . 375 GLU CG   1 1 
       18 27227 1 1  36 GLU H    H    0.736  18.124  -5.193 1.00 . A A . 375 GLU H    1 1 
       18 27228 1 1  36 GLU HA   H    1.682  19.444  -2.771 1.00 . A A . 375 GLU HA   1 1 
       18 27229 1 1  36 GLU HB2  H    0.327  20.430  -4.740 1.00 . A A . 375 GLU HB2  1 1 
       18 27230 1 1  36 GLU HB3  H   -1.070  19.612  -4.048 1.00 . A A . 375 GLU HB3  1 1 
       18 27231 1 1  36 GLU HG2  H   -1.021  21.952  -3.396 1.00 . A A . 375 GLU HG2  1 1 
       18 27232 1 1  36 GLU HG3  H   -0.844  20.929  -1.984 1.00 . A A . 375 GLU HG3  1 1 
       18 27233 1 1  36 GLU N    N    1.301  18.136  -4.352 1.00 . A A . 375 GLU N    1 1 
       18 27234 1 1  36 GLU O    O   -0.141  18.648  -1.040 1.00 . A A . 375 GLU O    1 1 
       18 27235 1 1  36 GLU OE1  O    1.590  22.612  -3.453 1.00 . A A . 375 GLU OE1  1 1 
       18 27236 1 1  36 GLU OE2  O    1.369  22.030  -1.353 1.00 . A A . 375 GLU OE2  1 1 
       18 27237 1 1  37 VAL C    C    0.026  15.692  -0.201 1.00 . A A . 376 VAL C    1 1 
       18 27238 1 1  37 VAL CA   C   -0.869  15.965  -1.421 1.00 . A A . 376 VAL CA   1 1 
       18 27239 1 1  37 VAL CB   C   -1.303  14.643  -2.093 1.00 . A A . 376 VAL CB   1 1 
       18 27240 1 1  37 VAL CG1  C   -1.904  13.651  -1.086 1.00 . A A . 376 VAL CG1  1 1 
       18 27241 1 1  37 VAL CG2  C   -2.378  14.907  -3.155 1.00 . A A . 376 VAL CG2  1 1 
       18 27242 1 1  37 VAL H    H    0.036  16.486  -3.297 1.00 . A A . 376 VAL H    1 1 
       18 27243 1 1  37 VAL HA   H   -1.774  16.461  -1.067 1.00 . A A . 376 VAL HA   1 1 
       18 27244 1 1  37 VAL HB   H   -0.442  14.174  -2.571 1.00 . A A . 376 VAL HB   1 1 
       18 27245 1 1  37 VAL HG11 H   -2.338  12.802  -1.614 1.00 . A A . 376 VAL HG11 1 1 
       18 27246 1 1  37 VAL HG12 H   -1.126  13.268  -0.426 1.00 . A A . 376 VAL HG12 1 1 
       18 27247 1 1  37 VAL HG13 H   -2.689  14.135  -0.503 1.00 . A A . 376 VAL HG13 1 1 
       18 27248 1 1  37 VAL HG21 H   -2.641  13.972  -3.655 1.00 . A A . 376 VAL HG21 1 1 
       18 27249 1 1  37 VAL HG22 H   -3.270  15.331  -2.693 1.00 . A A . 376 VAL HG22 1 1 
       18 27250 1 1  37 VAL HG23 H   -2.003  15.601  -3.904 1.00 . A A . 376 VAL HG23 1 1 
       18 27251 1 1  37 VAL N    N   -0.208  16.861  -2.388 1.00 . A A . 376 VAL N    1 1 
       18 27252 1 1  37 VAL O    O    1.132  15.160  -0.329 1.00 . A A . 376 VAL O    1 1 
       18 27253 1 1  38 ARG C    C   -0.466  14.750   3.163 1.00 . A A . 377 ARG C    1 1 
       18 27254 1 1  38 ARG CA   C    0.176  15.864   2.311 1.00 . A A . 377 ARG CA   1 1 
       18 27255 1 1  38 ARG CB   C    0.150  17.227   3.031 1.00 . A A . 377 ARG CB   1 1 
       18 27256 1 1  38 ARG CD   C    1.080  19.602   3.119 1.00 . A A . 377 ARG CD   1 1 
       18 27257 1 1  38 ARG CG   C    1.142  18.235   2.424 1.00 . A A . 377 ARG CG   1 1 
       18 27258 1 1  38 ARG CZ   C    1.491  20.509   5.416 1.00 . A A . 377 ARG CZ   1 1 
       18 27259 1 1  38 ARG H    H   -1.378  16.491   1.006 1.00 . A A . 377 ARG H    1 1 
       18 27260 1 1  38 ARG HA   H    1.217  15.567   2.171 1.00 . A A . 377 ARG HA   1 1 
       18 27261 1 1  38 ARG HB2  H   -0.860  17.641   2.996 1.00 . A A . 377 ARG HB2  1 1 
       18 27262 1 1  38 ARG HB3  H    0.409  17.079   4.075 1.00 . A A . 377 ARG HB3  1 1 
       18 27263 1 1  38 ARG HD2  H    1.717  20.297   2.568 1.00 . A A . 377 ARG HD2  1 1 
       18 27264 1 1  38 ARG HD3  H    0.052  19.969   3.077 1.00 . A A . 377 ARG HD3  1 1 
       18 27265 1 1  38 ARG HE   H    1.922  18.661   4.839 1.00 . A A . 377 ARG HE   1 1 
       18 27266 1 1  38 ARG HG2  H    2.156  17.839   2.498 1.00 . A A . 377 ARG HG2  1 1 
       18 27267 1 1  38 ARG HG3  H    0.909  18.380   1.371 1.00 . A A . 377 ARG HG3  1 1 
       18 27268 1 1  38 ARG HH11 H    0.738  21.891   4.188 1.00 . A A . 377 ARG HH11 1 1 
       18 27269 1 1  38 ARG HH12 H    1.025  22.425   5.823 1.00 . A A . 377 ARG HH12 1 1 
       18 27270 1 1  38 ARG HH21 H    2.243  19.394   6.908 1.00 . A A . 377 ARG HH21 1 1 
       18 27271 1 1  38 ARG HH22 H    1.861  21.041   7.317 1.00 . A A . 377 ARG HH22 1 1 
       18 27272 1 1  38 ARG N    N   -0.475  16.036   0.996 1.00 . A A . 377 ARG N    1 1 
       18 27273 1 1  38 ARG NE   N    1.536  19.536   4.524 1.00 . A A . 377 ARG NE   1 1 
       18 27274 1 1  38 ARG NH1  N    1.047  21.700   5.126 1.00 . A A . 377 ARG NH1  1 1 
       18 27275 1 1  38 ARG NH2  N    1.898  20.301   6.636 1.00 . A A . 377 ARG NH2  1 1 
       18 27276 1 1  38 ARG O    O   -0.191  14.636   4.357 1.00 . A A . 377 ARG O    1 1 
       18 27277 1 1  39 ALA C    C   -1.223  11.616   3.681 1.00 . A A . 378 ALA C    1 1 
       18 27278 1 1  39 ALA CA   C   -2.067  12.816   3.169 1.00 . A A . 378 ALA CA   1 1 
       18 27279 1 1  39 ALA CB   C   -3.122  12.364   2.148 1.00 . A A . 378 ALA CB   1 1 
       18 27280 1 1  39 ALA H    H   -1.487  14.096   1.576 1.00 . A A . 378 ALA H    1 1 
       18 27281 1 1  39 ALA HA   H   -2.593  13.215   4.038 1.00 . A A . 378 ALA HA   1 1 
       18 27282 1 1  39 ALA HB1  H   -3.785  11.626   2.603 1.00 . A A . 378 ALA HB1  1 1 
       18 27283 1 1  39 ALA HB2  H   -3.725  13.215   1.829 1.00 . A A . 378 ALA HB2  1 1 
       18 27284 1 1  39 ALA HB3  H   -2.634  11.920   1.280 1.00 . A A . 378 ALA HB3  1 1 
       18 27285 1 1  39 ALA N    N   -1.322  13.925   2.554 1.00 . A A . 378 ALA N    1 1 
       18 27286 1 1  39 ALA O    O   -1.795  10.611   4.113 1.00 . A A . 378 ALA O    1 1 
       18 27287 1 1  40 CYS C    C    2.312  11.308   4.735 1.00 . A A . 379 CYS C    1 1 
       18 27288 1 1  40 CYS CA   C    1.052  10.676   4.107 1.00 . A A . 379 CYS CA   1 1 
       18 27289 1 1  40 CYS CB   C    1.396   9.779   2.910 1.00 . A A . 379 CYS CB   1 1 
       18 27290 1 1  40 CYS H    H    0.520  12.557   3.302 1.00 . A A . 379 CYS H    1 1 
       18 27291 1 1  40 CYS HA   H    0.567  10.061   4.868 1.00 . A A . 379 CYS HA   1 1 
       18 27292 1 1  40 CYS HB2  H    0.486   9.291   2.555 1.00 . A A . 379 CYS HB2  1 1 
       18 27293 1 1  40 CYS HB3  H    1.805  10.379   2.095 1.00 . A A . 379 CYS HB3  1 1 
       18 27294 1 1  40 CYS N    N    0.114  11.702   3.646 1.00 . A A . 379 CYS N    1 1 
       18 27295 1 1  40 CYS O    O    2.800  12.347   4.278 1.00 . A A . 379 CYS O    1 1 
       18 27296 1 1  40 CYS SG   S    2.597   8.509   3.401 1.00 . A A . 379 CYS SG   1 1 
       18 27297 1 1  41 SER C    C    4.916   9.921   7.028 1.00 . A A . 380 SER C    1 1 
       18 27298 1 1  41 SER CA   C    4.023  11.079   6.543 1.00 . A A . 380 SER CA   1 1 
       18 27299 1 1  41 SER CB   C    3.576  11.930   7.741 1.00 . A A . 380 SER CB   1 1 
       18 27300 1 1  41 SER H    H    2.347   9.833   6.089 1.00 . A A . 380 SER H    1 1 
       18 27301 1 1  41 SER HA   H    4.646  11.704   5.905 1.00 . A A . 380 SER HA   1 1 
       18 27302 1 1  41 SER HB2  H    4.453  12.274   8.293 1.00 . A A . 380 SER HB2  1 1 
       18 27303 1 1  41 SER HB3  H    3.037  12.805   7.374 1.00 . A A . 380 SER HB3  1 1 
       18 27304 1 1  41 SER HG   H    2.447  11.766   9.339 1.00 . A A . 380 SER HG   1 1 
       18 27305 1 1  41 SER N    N    2.834  10.661   5.781 1.00 . A A . 380 SER N    1 1 
       18 27306 1 1  41 SER O    O    5.945  10.170   7.662 1.00 . A A . 380 SER O    1 1 
       18 27307 1 1  41 SER OG   O    2.728  11.183   8.606 1.00 . A A . 380 SER OG   1 1 
       18 27308 1 1  42 LEU C    C    6.729   7.438   6.436 1.00 . A A . 381 LEU C    1 1 
       18 27309 1 1  42 LEU CA   C    5.354   7.484   7.148 1.00 . A A . 381 LEU CA   1 1 
       18 27310 1 1  42 LEU CB   C    4.596   6.154   6.907 1.00 . A A . 381 LEU CB   1 1 
       18 27311 1 1  42 LEU CD1  C    2.524   4.762   6.616 1.00 . A A . 381 LEU CD1  1 1 
       18 27312 1 1  42 LEU CD2  C    2.559   6.494   8.391 1.00 . A A . 381 LEU CD2  1 1 
       18 27313 1 1  42 LEU CG   C    3.056   6.149   6.985 1.00 . A A . 381 LEU CG   1 1 
       18 27314 1 1  42 LEU H    H    3.738   8.505   6.184 1.00 . A A . 381 LEU H    1 1 
       18 27315 1 1  42 LEU HA   H    5.509   7.575   8.223 1.00 . A A . 381 LEU HA   1 1 
       18 27316 1 1  42 LEU HB2  H    4.851   5.816   5.906 1.00 . A A . 381 LEU HB2  1 1 
       18 27317 1 1  42 LEU HB3  H    4.988   5.408   7.599 1.00 . A A . 381 LEU HB3  1 1 
       18 27318 1 1  42 LEU HD11 H    2.850   4.496   5.610 1.00 . A A . 381 LEU HD11 1 1 
       18 27319 1 1  42 LEU HD12 H    2.889   4.013   7.319 1.00 . A A . 381 LEU HD12 1 1 
       18 27320 1 1  42 LEU HD13 H    1.434   4.766   6.632 1.00 . A A . 381 LEU HD13 1 1 
       18 27321 1 1  42 LEU HD21 H    2.950   5.776   9.113 1.00 . A A . 381 LEU HD21 1 1 
       18 27322 1 1  42 LEU HD22 H    2.884   7.495   8.669 1.00 . A A . 381 LEU HD22 1 1 
       18 27323 1 1  42 LEU HD23 H    1.469   6.464   8.410 1.00 . A A . 381 LEU HD23 1 1 
       18 27324 1 1  42 LEU HG   H    2.648   6.869   6.277 1.00 . A A . 381 LEU HG   1 1 
       18 27325 1 1  42 LEU N    N    4.567   8.657   6.737 1.00 . A A . 381 LEU N    1 1 
       18 27326 1 1  42 LEU O    O    6.778   7.625   5.214 1.00 . A A . 381 LEU O    1 1 
       18 27327 1 1  43 PRO C    C    9.361   5.753   5.736 1.00 . A A . 382 PRO C    1 1 
       18 27328 1 1  43 PRO CA   C    9.166   7.069   6.517 1.00 . A A . 382 PRO CA   1 1 
       18 27329 1 1  43 PRO CB   C   10.154   7.186   7.683 1.00 . A A . 382 PRO CB   1 1 
       18 27330 1 1  43 PRO CD   C    7.937   6.935   8.580 1.00 . A A . 382 PRO CD   1 1 
       18 27331 1 1  43 PRO CG   C    9.398   6.583   8.870 1.00 . A A . 382 PRO CG   1 1 
       18 27332 1 1  43 PRO HA   H    9.321   7.905   5.834 1.00 . A A . 382 PRO HA   1 1 
       18 27333 1 1  43 PRO HB2  H   11.090   6.660   7.488 1.00 . A A . 382 PRO HB2  1 1 
       18 27334 1 1  43 PRO HB3  H   10.351   8.240   7.881 1.00 . A A . 382 PRO HB3  1 1 
       18 27335 1 1  43 PRO HD2  H    7.284   6.121   8.899 1.00 . A A . 382 PRO HD2  1 1 
       18 27336 1 1  43 PRO HD3  H    7.674   7.853   9.108 1.00 . A A . 382 PRO HD3  1 1 
       18 27337 1 1  43 PRO HG2  H    9.526   5.501   8.878 1.00 . A A . 382 PRO HG2  1 1 
       18 27338 1 1  43 PRO HG3  H    9.734   7.009   9.816 1.00 . A A . 382 PRO HG3  1 1 
       18 27339 1 1  43 PRO N    N    7.844   7.160   7.142 1.00 . A A . 382 PRO N    1 1 
       18 27340 1 1  43 PRO O    O    9.964   5.750   4.662 1.00 . A A . 382 PRO O    1 1 
       18 27341 1 1  44 HIS C    C    8.166   3.130   4.337 1.00 . A A . 383 HIS C    1 1 
       18 27342 1 1  44 HIS CA   C    8.953   3.296   5.655 1.00 . A A . 383 HIS CA   1 1 
       18 27343 1 1  44 HIS CB   C    8.530   2.250   6.703 1.00 . A A . 383 HIS CB   1 1 
       18 27344 1 1  44 HIS CD2  C    9.924   0.262   7.545 1.00 . A A . 383 HIS CD2  1 1 
       18 27345 1 1  44 HIS CE1  C   10.186  -0.852   5.671 1.00 . A A . 383 HIS CE1  1 1 
       18 27346 1 1  44 HIS CG   C    9.255   0.936   6.558 1.00 . A A . 383 HIS CG   1 1 
       18 27347 1 1  44 HIS H    H    8.347   4.711   7.136 1.00 . A A . 383 HIS H    1 1 
       18 27348 1 1  44 HIS HA   H   10.007   3.133   5.423 1.00 . A A . 383 HIS HA   1 1 
       18 27349 1 1  44 HIS HB2  H    8.751   2.632   7.701 1.00 . A A . 383 HIS HB2  1 1 
       18 27350 1 1  44 HIS HB3  H    7.454   2.081   6.644 1.00 . A A . 383 HIS HB3  1 1 
       18 27351 1 1  44 HIS HD1  H    9.046   0.465   4.485 1.00 . A A . 383 HIS HD1  1 1 
       18 27352 1 1  44 HIS HD2  H   10.001   0.573   8.579 1.00 . A A . 383 HIS HD2  1 1 
       18 27353 1 1  44 HIS HE1  H   10.498  -1.593   4.942 1.00 . A A . 383 HIS HE1  1 1 
       18 27354 1 1  44 HIS N    N    8.835   4.635   6.255 1.00 . A A . 383 HIS N    1 1 
       18 27355 1 1  44 HIS ND1  N    9.427   0.221   5.396 1.00 . A A . 383 HIS ND1  1 1 
       18 27356 1 1  44 HIS NE2  N   10.511  -0.876   6.975 1.00 . A A . 383 HIS NE2  1 1 
       18 27357 1 1  44 HIS O    O    8.486   2.263   3.518 1.00 . A A . 383 HIS O    1 1 
       18 27358 1 1  45 CYS C    C    7.194   4.187   1.642 1.00 . A A . 384 CYS C    1 1 
       18 27359 1 1  45 CYS CA   C    6.332   4.049   2.913 1.00 . A A . 384 CYS CA   1 1 
       18 27360 1 1  45 CYS CB   C    5.372   5.229   3.144 1.00 . A A . 384 CYS CB   1 1 
       18 27361 1 1  45 CYS H    H    6.980   4.673   4.831 1.00 . A A . 384 CYS H    1 1 
       18 27362 1 1  45 CYS HA   H    5.748   3.132   2.828 1.00 . A A . 384 CYS HA   1 1 
       18 27363 1 1  45 CYS HB2  H    4.669   4.946   3.928 1.00 . A A . 384 CYS HB2  1 1 
       18 27364 1 1  45 CYS HB3  H    5.935   6.102   3.472 1.00 . A A . 384 CYS HB3  1 1 
       18 27365 1 1  45 CYS N    N    7.163   3.987   4.115 1.00 . A A . 384 CYS N    1 1 
       18 27366 1 1  45 CYS O    O    7.043   3.423   0.688 1.00 . A A . 384 CYS O    1 1 
       18 27367 1 1  45 CYS SG   S    4.417   5.699   1.682 1.00 . A A . 384 CYS SG   1 1 
       18 27368 1 1  46 ARG C    C   10.044   4.197   0.281 1.00 . A A . 385 ARG C    1 1 
       18 27369 1 1  46 ARG CA   C    9.085   5.368   0.527 1.00 . A A . 385 ARG CA   1 1 
       18 27370 1 1  46 ARG CB   C    9.814   6.710   0.735 1.00 . A A . 385 ARG CB   1 1 
       18 27371 1 1  46 ARG CD   C    7.627   8.075   0.941 1.00 . A A . 385 ARG CD   1 1 
       18 27372 1 1  46 ARG CG   C    8.995   7.927   0.255 1.00 . A A . 385 ARG CG   1 1 
       18 27373 1 1  46 ARG CZ   C    5.840   9.803   1.086 1.00 . A A . 385 ARG CZ   1 1 
       18 27374 1 1  46 ARG H    H    8.253   5.675   2.490 1.00 . A A . 385 ARG H    1 1 
       18 27375 1 1  46 ARG HA   H    8.511   5.444  -0.393 1.00 . A A . 385 ARG HA   1 1 
       18 27376 1 1  46 ARG HB2  H   10.068   6.830   1.790 1.00 . A A . 385 ARG HB2  1 1 
       18 27377 1 1  46 ARG HB3  H   10.746   6.700   0.167 1.00 . A A . 385 ARG HB3  1 1 
       18 27378 1 1  46 ARG HD2  H    7.011   7.203   0.708 1.00 . A A . 385 ARG HD2  1 1 
       18 27379 1 1  46 ARG HD3  H    7.790   8.121   2.020 1.00 . A A . 385 ARG HD3  1 1 
       18 27380 1 1  46 ARG HE   H    7.213   9.742  -0.349 1.00 . A A . 385 ARG HE   1 1 
       18 27381 1 1  46 ARG HG2  H    9.580   8.827   0.445 1.00 . A A . 385 ARG HG2  1 1 
       18 27382 1 1  46 ARG HG3  H    8.842   7.846  -0.822 1.00 . A A . 385 ARG HG3  1 1 
       18 27383 1 1  46 ARG HH11 H    5.876   8.598   2.680 1.00 . A A . 385 ARG HH11 1 1 
       18 27384 1 1  46 ARG HH12 H    4.497   9.639   2.581 1.00 . A A . 385 ARG HH12 1 1 
       18 27385 1 1  46 ARG HH21 H    5.459  11.076  -0.421 1.00 . A A . 385 ARG HH21 1 1 
       18 27386 1 1  46 ARG HH22 H    4.404  11.197   0.976 1.00 . A A . 385 ARG HH22 1 1 
       18 27387 1 1  46 ARG N    N    8.156   5.122   1.648 1.00 . A A . 385 ARG N    1 1 
       18 27388 1 1  46 ARG NE   N    6.894   9.275   0.490 1.00 . A A . 385 ARG NE   1 1 
       18 27389 1 1  46 ARG NH1  N    5.396   9.355   2.225 1.00 . A A . 385 ARG NH1  1 1 
       18 27390 1 1  46 ARG NH2  N    5.188  10.771   0.518 1.00 . A A . 385 ARG NH2  1 1 
       18 27391 1 1  46 ARG O    O   10.371   3.904  -0.868 1.00 . A A . 385 ARG O    1 1 
       18 27392 1 1  47 THR C    C   10.432   1.163   0.516 1.00 . A A . 386 THR C    1 1 
       18 27393 1 1  47 THR CA   C   11.241   2.247   1.224 1.00 . A A . 386 THR CA   1 1 
       18 27394 1 1  47 THR CB   C   11.706   1.754   2.606 1.00 . A A . 386 THR CB   1 1 
       18 27395 1 1  47 THR CG2  C   12.702   0.598   2.505 1.00 . A A . 386 THR CG2  1 1 
       18 27396 1 1  47 THR H    H   10.083   3.737   2.232 1.00 . A A . 386 THR H    1 1 
       18 27397 1 1  47 THR HA   H   12.125   2.458   0.621 1.00 . A A . 386 THR HA   1 1 
       18 27398 1 1  47 THR HB   H   10.845   1.428   3.187 1.00 . A A . 386 THR HB   1 1 
       18 27399 1 1  47 THR HG1  H   12.634   2.471   4.159 1.00 . A A . 386 THR HG1  1 1 
       18 27400 1 1  47 THR HG21 H   13.562   0.897   1.904 1.00 . A A . 386 THR HG21 1 1 
       18 27401 1 1  47 THR HG22 H   13.039   0.314   3.503 1.00 . A A . 386 THR HG22 1 1 
       18 27402 1 1  47 THR HG23 H   12.226  -0.267   2.044 1.00 . A A . 386 THR HG23 1 1 
       18 27403 1 1  47 THR N    N   10.425   3.468   1.328 1.00 . A A . 386 THR N    1 1 
       18 27404 1 1  47 THR O    O   10.914   0.554  -0.438 1.00 . A A . 386 THR O    1 1 
       18 27405 1 1  47 THR OG1  O   12.348   2.809   3.291 1.00 . A A . 386 THR OG1  1 1 
       18 27406 1 1  48 MET C    C    7.995   0.470  -1.226 1.00 . A A . 387 MET C    1 1 
       18 27407 1 1  48 MET CA   C    8.284   0.016   0.212 1.00 . A A . 387 MET CA   1 1 
       18 27408 1 1  48 MET CB   C    6.985  -0.211   0.998 1.00 . A A . 387 MET CB   1 1 
       18 27409 1 1  48 MET CE   C    9.552  -2.525   2.265 1.00 . A A . 387 MET CE   1 1 
       18 27410 1 1  48 MET CG   C    6.985  -1.564   1.716 1.00 . A A . 387 MET CG   1 1 
       18 27411 1 1  48 MET H    H    8.792   1.507   1.675 1.00 . A A . 387 MET H    1 1 
       18 27412 1 1  48 MET HA   H    8.822  -0.938   0.115 1.00 . A A . 387 MET HA   1 1 
       18 27413 1 1  48 MET HB2  H    6.814   0.603   1.705 1.00 . A A . 387 MET HB2  1 1 
       18 27414 1 1  48 MET HB3  H    6.151  -0.225   0.299 1.00 . A A . 387 MET HB3  1 1 
       18 27415 1 1  48 MET HE1  H   10.229  -2.960   2.999 1.00 . A A . 387 MET HE1  1 1 
       18 27416 1 1  48 MET HE2  H    9.225  -3.313   1.580 1.00 . A A . 387 MET HE2  1 1 
       18 27417 1 1  48 MET HE3  H   10.088  -1.758   1.707 1.00 . A A . 387 MET HE3  1 1 
       18 27418 1 1  48 MET HG2  H    5.976  -1.753   2.076 1.00 . A A . 387 MET HG2  1 1 
       18 27419 1 1  48 MET HG3  H    7.211  -2.333   0.984 1.00 . A A . 387 MET HG3  1 1 
       18 27420 1 1  48 MET N    N    9.167   0.959   0.905 1.00 . A A . 387 MET N    1 1 
       18 27421 1 1  48 MET O    O    7.955  -0.383  -2.106 1.00 . A A . 387 MET O    1 1 
       18 27422 1 1  48 MET SD   S    8.121  -1.788   3.109 1.00 . A A . 387 MET SD   1 1 
       18 27423 1 1  49 LYS C    C    8.981   1.896  -3.726 1.00 . A A . 388 LYS C    1 1 
       18 27424 1 1  49 LYS CA   C    7.732   2.247  -2.915 1.00 . A A . 388 LYS CA   1 1 
       18 27425 1 1  49 LYS CB   C    7.504   3.756  -2.924 1.00 . A A . 388 LYS CB   1 1 
       18 27426 1 1  49 LYS CD   C    6.006   5.655  -2.327 1.00 . A A . 388 LYS CD   1 1 
       18 27427 1 1  49 LYS CE   C    4.704   6.135  -1.675 1.00 . A A . 388 LYS CE   1 1 
       18 27428 1 1  49 LYS CG   C    6.088   4.139  -2.474 1.00 . A A . 388 LYS CG   1 1 
       18 27429 1 1  49 LYS H    H    7.870   2.478  -0.787 1.00 . A A . 388 LYS H    1 1 
       18 27430 1 1  49 LYS HA   H    6.898   1.751  -3.411 1.00 . A A . 388 LYS HA   1 1 
       18 27431 1 1  49 LYS HB2  H    8.233   4.212  -2.257 1.00 . A A . 388 LYS HB2  1 1 
       18 27432 1 1  49 LYS HB3  H    7.676   4.138  -3.931 1.00 . A A . 388 LYS HB3  1 1 
       18 27433 1 1  49 LYS HD2  H    6.835   5.930  -1.674 1.00 . A A . 388 LYS HD2  1 1 
       18 27434 1 1  49 LYS HD3  H    6.134   6.126  -3.303 1.00 . A A . 388 LYS HD3  1 1 
       18 27435 1 1  49 LYS HE2  H    3.803   5.796  -2.200 1.00 . A A . 388 LYS HE2  1 1 
       18 27436 1 1  49 LYS HE3  H    4.647   5.688  -0.684 1.00 . A A . 388 LYS HE3  1 1 
       18 27437 1 1  49 LYS HG2  H    5.365   3.788  -3.206 1.00 . A A . 388 LYS HG2  1 1 
       18 27438 1 1  49 LYS HG3  H    5.868   3.686  -1.512 1.00 . A A . 388 LYS HG3  1 1 
       18 27439 1 1  49 LYS HZ1  H    5.404   7.928  -0.916 1.00 . A A . 388 LYS HZ1  1 1 
       18 27440 1 1  49 LYS HZ2  H    4.894   8.078  -2.454 1.00 . A A . 388 LYS HZ2  1 1 
       18 27441 1 1  49 LYS HZ3  H    3.800   7.934  -1.224 1.00 . A A . 388 LYS HZ3  1 1 
       18 27442 1 1  49 LYS N    N    7.859   1.774  -1.525 1.00 . A A . 388 LYS N    1 1 
       18 27443 1 1  49 LYS NZ   N    4.701   7.612  -1.564 1.00 . A A . 388 LYS NZ   1 1 
       18 27444 1 1  49 LYS O    O    8.853   1.471  -4.870 1.00 . A A . 388 LYS O    1 1 
       18 27445 1 1  50 ASN C    C   11.434   0.094  -4.107 1.00 . A A . 389 ASN C    1 1 
       18 27446 1 1  50 ASN CA   C   11.424   1.611  -3.807 1.00 . A A . 389 ASN CA   1 1 
       18 27447 1 1  50 ASN CB   C   12.626   2.058  -2.960 1.00 . A A . 389 ASN CB   1 1 
       18 27448 1 1  50 ASN CG   C   13.947   1.766  -3.655 1.00 . A A . 389 ASN CG   1 1 
       18 27449 1 1  50 ASN H    H   10.201   2.348  -2.176 1.00 . A A . 389 ASN H    1 1 
       18 27450 1 1  50 ASN HA   H   11.475   2.127  -4.768 1.00 . A A . 389 ASN HA   1 1 
       18 27451 1 1  50 ASN HB2  H   12.569   3.133  -2.785 1.00 . A A . 389 ASN HB2  1 1 
       18 27452 1 1  50 ASN HB3  H   12.608   1.559  -1.995 1.00 . A A . 389 ASN HB3  1 1 
       18 27453 1 1  50 ASN HD21 H   14.636   0.664  -2.105 1.00 . A A . 389 ASN HD21 1 1 
       18 27454 1 1  50 ASN HD22 H   15.707   0.831  -3.487 1.00 . A A . 389 ASN HD22 1 1 
       18 27455 1 1  50 ASN N    N   10.175   2.007  -3.136 1.00 . A A . 389 ASN N    1 1 
       18 27456 1 1  50 ASN ND2  N   14.831   1.024  -3.026 1.00 . A A . 389 ASN ND2  1 1 
       18 27457 1 1  50 ASN O    O   11.756  -0.324  -5.221 1.00 . A A . 389 ASN O    1 1 
       18 27458 1 1  50 ASN OD1  O   14.198   2.196  -4.772 1.00 . A A . 389 ASN OD1  1 1 
       18 27459 1 1  51 VAL C    C    9.794  -2.496  -4.383 1.00 . A A . 390 VAL C    1 1 
       18 27460 1 1  51 VAL CA   C   10.823  -2.185  -3.295 1.00 . A A . 390 VAL CA   1 1 
       18 27461 1 1  51 VAL CB   C   10.361  -2.786  -1.951 1.00 . A A . 390 VAL CB   1 1 
       18 27462 1 1  51 VAL CG1  C    9.833  -4.226  -2.020 1.00 . A A . 390 VAL CG1  1 1 
       18 27463 1 1  51 VAL CG2  C   11.496  -2.764  -0.931 1.00 . A A . 390 VAL CG2  1 1 
       18 27464 1 1  51 VAL H    H   10.732  -0.304  -2.259 1.00 . A A . 390 VAL H    1 1 
       18 27465 1 1  51 VAL HA   H   11.763  -2.652  -3.606 1.00 . A A . 390 VAL HA   1 1 
       18 27466 1 1  51 VAL HB   H    9.563  -2.160  -1.561 1.00 . A A . 390 VAL HB   1 1 
       18 27467 1 1  51 VAL HG11 H    8.941  -4.284  -2.648 1.00 . A A . 390 VAL HG11 1 1 
       18 27468 1 1  51 VAL HG12 H   10.596  -4.892  -2.423 1.00 . A A . 390 VAL HG12 1 1 
       18 27469 1 1  51 VAL HG13 H    9.554  -4.553  -1.018 1.00 . A A . 390 VAL HG13 1 1 
       18 27470 1 1  51 VAL HG21 H   11.120  -3.108   0.030 1.00 . A A . 390 VAL HG21 1 1 
       18 27471 1 1  51 VAL HG22 H   12.310  -3.409  -1.265 1.00 . A A . 390 VAL HG22 1 1 
       18 27472 1 1  51 VAL HG23 H   11.864  -1.750  -0.797 1.00 . A A . 390 VAL HG23 1 1 
       18 27473 1 1  51 VAL N    N   11.001  -0.725  -3.143 1.00 . A A . 390 VAL N    1 1 
       18 27474 1 1  51 VAL O    O    9.991  -3.428  -5.154 1.00 . A A . 390 VAL O    1 1 
       18 27475 1 1  52 LEU C    C    8.177  -1.499  -6.889 1.00 . A A . 391 LEU C    1 1 
       18 27476 1 1  52 LEU CA   C    7.671  -1.907  -5.493 1.00 . A A . 391 LEU CA   1 1 
       18 27477 1 1  52 LEU CB   C    6.399  -1.156  -5.060 1.00 . A A . 391 LEU CB   1 1 
       18 27478 1 1  52 LEU CD1  C    3.937  -1.156  -4.720 1.00 . A A . 391 LEU CD1  1 1 
       18 27479 1 1  52 LEU CD2  C    4.806  -2.083  -6.844 1.00 . A A . 391 LEU CD2  1 1 
       18 27480 1 1  52 LEU CG   C    5.097  -1.918  -5.353 1.00 . A A . 391 LEU CG   1 1 
       18 27481 1 1  52 LEU H    H    8.592  -0.983  -3.794 1.00 . A A . 391 LEU H    1 1 
       18 27482 1 1  52 LEU HA   H    7.457  -2.973  -5.529 1.00 . A A . 391 LEU HA   1 1 
       18 27483 1 1  52 LEU HB2  H    6.431  -1.010  -3.981 1.00 . A A . 391 LEU HB2  1 1 
       18 27484 1 1  52 LEU HB3  H    6.371  -0.172  -5.524 1.00 . A A . 391 LEU HB3  1 1 
       18 27485 1 1  52 LEU HD11 H    3.022  -1.736  -4.831 1.00 . A A . 391 LEU HD11 1 1 
       18 27486 1 1  52 LEU HD12 H    4.127  -1.018  -3.658 1.00 . A A . 391 LEU HD12 1 1 
       18 27487 1 1  52 LEU HD13 H    3.821  -0.182  -5.196 1.00 . A A . 391 LEU HD13 1 1 
       18 27488 1 1  52 LEU HD21 H    4.873  -1.120  -7.351 1.00 . A A . 391 LEU HD21 1 1 
       18 27489 1 1  52 LEU HD22 H    5.518  -2.778  -7.285 1.00 . A A . 391 LEU HD22 1 1 
       18 27490 1 1  52 LEU HD23 H    3.807  -2.495  -6.982 1.00 . A A . 391 LEU HD23 1 1 
       18 27491 1 1  52 LEU HG   H    5.148  -2.905  -4.892 1.00 . A A . 391 LEU HG   1 1 
       18 27492 1 1  52 LEU N    N    8.710  -1.724  -4.478 1.00 . A A . 391 LEU N    1 1 
       18 27493 1 1  52 LEU O    O    7.943  -2.213  -7.862 1.00 . A A . 391 LEU O    1 1 
       18 27494 1 1  53 ASN C    C   10.518  -1.158  -8.718 1.00 . A A . 392 ASN C    1 1 
       18 27495 1 1  53 ASN CA   C    9.593  -0.017  -8.251 1.00 . A A . 392 ASN CA   1 1 
       18 27496 1 1  53 ASN CB   C   10.380   1.296  -8.065 1.00 . A A . 392 ASN CB   1 1 
       18 27497 1 1  53 ASN CG   C    9.522   2.524  -7.782 1.00 . A A . 392 ASN CG   1 1 
       18 27498 1 1  53 ASN H    H    9.123   0.139  -6.161 1.00 . A A . 392 ASN H    1 1 
       18 27499 1 1  53 ASN HA   H    8.831   0.137  -9.016 1.00 . A A . 392 ASN HA   1 1 
       18 27500 1 1  53 ASN HB2  H   11.098   1.175  -7.255 1.00 . A A . 392 ASN HB2  1 1 
       18 27501 1 1  53 ASN HB3  H   10.945   1.501  -8.974 1.00 . A A . 392 ASN HB3  1 1 
       18 27502 1 1  53 ASN HD21 H   11.099   3.527  -7.010 1.00 . A A . 392 ASN HD21 1 1 
       18 27503 1 1  53 ASN HD22 H    9.565   4.379  -7.035 1.00 . A A . 392 ASN HD22 1 1 
       18 27504 1 1  53 ASN N    N    8.944  -0.410  -6.995 1.00 . A A . 392 ASN N    1 1 
       18 27505 1 1  53 ASN ND2  N   10.116   3.558  -7.227 1.00 . A A . 392 ASN ND2  1 1 
       18 27506 1 1  53 ASN O    O   10.494  -1.557  -9.890 1.00 . A A . 392 ASN O    1 1 
       18 27507 1 1  53 ASN OD1  O    8.337   2.592  -8.076 1.00 . A A . 392 ASN OD1  1 1 
       18 27508 1 1  54 HIS C    C   11.281  -4.074  -8.532 1.00 . A A . 393 HIS C    1 1 
       18 27509 1 1  54 HIS CA   C   12.127  -2.888  -8.081 1.00 . A A . 393 HIS CA   1 1 
       18 27510 1 1  54 HIS CB   C   12.987  -3.265  -6.869 1.00 . A A . 393 HIS CB   1 1 
       18 27511 1 1  54 HIS CD2  C   13.337  -5.783  -7.042 1.00 . A A . 393 HIS CD2  1 1 
       18 27512 1 1  54 HIS CE1  C   15.238  -5.867  -8.129 1.00 . A A . 393 HIS CE1  1 1 
       18 27513 1 1  54 HIS CG   C   13.809  -4.503  -7.147 1.00 . A A . 393 HIS CG   1 1 
       18 27514 1 1  54 HIS H    H   11.219  -1.431  -6.824 1.00 . A A . 393 HIS H    1 1 
       18 27515 1 1  54 HIS HA   H   12.797  -2.625  -8.902 1.00 . A A . 393 HIS HA   1 1 
       18 27516 1 1  54 HIS HB2  H   13.619  -2.421  -6.627 1.00 . A A . 393 HIS HB2  1 1 
       18 27517 1 1  54 HIS HB3  H   12.357  -3.458  -6.003 1.00 . A A . 393 HIS HB3  1 1 
       18 27518 1 1  54 HIS HD1  H   15.595  -3.796  -8.090 1.00 . A A . 393 HIS HD1  1 1 
       18 27519 1 1  54 HIS HD2  H   12.378  -6.042  -6.613 1.00 . A A . 393 HIS HD2  1 1 
       18 27520 1 1  54 HIS HE1  H   16.083  -6.222  -8.709 1.00 . A A . 393 HIS HE1  1 1 
       18 27521 1 1  54 HIS N    N   11.276  -1.748  -7.785 1.00 . A A . 393 HIS N    1 1 
       18 27522 1 1  54 HIS ND1  N   15.013  -4.576  -7.814 1.00 . A A . 393 HIS ND1  1 1 
       18 27523 1 1  54 HIS NE2  N   14.226  -6.642  -7.701 1.00 . A A . 393 HIS NE2  1 1 
       18 27524 1 1  54 HIS O    O   11.473  -4.547  -9.643 1.00 . A A . 393 HIS O    1 1 
       18 27525 1 1  55 MET C    C    8.709  -5.587  -9.315 1.00 . A A . 394 MET C    1 1 
       18 27526 1 1  55 MET CA   C    9.513  -5.720  -8.015 1.00 . A A . 394 MET CA   1 1 
       18 27527 1 1  55 MET CB   C    8.631  -6.148  -6.825 1.00 . A A . 394 MET CB   1 1 
       18 27528 1 1  55 MET CE   C    5.618  -6.808  -5.145 1.00 . A A . 394 MET CE   1 1 
       18 27529 1 1  55 MET CG   C    7.367  -5.317  -6.611 1.00 . A A . 394 MET CG   1 1 
       18 27530 1 1  55 MET H    H   10.222  -4.072  -6.813 1.00 . A A . 394 MET H    1 1 
       18 27531 1 1  55 MET HA   H   10.210  -6.543  -8.178 1.00 . A A . 394 MET HA   1 1 
       18 27532 1 1  55 MET HB2  H    8.334  -7.183  -6.976 1.00 . A A . 394 MET HB2  1 1 
       18 27533 1 1  55 MET HB3  H    9.209  -6.113  -5.904 1.00 . A A . 394 MET HB3  1 1 
       18 27534 1 1  55 MET HE1  H    6.423  -7.509  -4.940 1.00 . A A . 394 MET HE1  1 1 
       18 27535 1 1  55 MET HE2  H    5.687  -5.980  -4.436 1.00 . A A . 394 MET HE2  1 1 
       18 27536 1 1  55 MET HE3  H    4.664  -7.318  -5.034 1.00 . A A . 394 MET HE3  1 1 
       18 27537 1 1  55 MET HG2  H    7.396  -4.950  -5.586 1.00 . A A . 394 MET HG2  1 1 
       18 27538 1 1  55 MET HG3  H    7.381  -4.464  -7.280 1.00 . A A . 394 MET HG3  1 1 
       18 27539 1 1  55 MET N    N   10.338  -4.542  -7.706 1.00 . A A . 394 MET N    1 1 
       18 27540 1 1  55 MET O    O    8.415  -6.608  -9.940 1.00 . A A . 394 MET O    1 1 
       18 27541 1 1  55 MET SD   S    5.789  -6.175  -6.833 1.00 . A A . 394 MET SD   1 1 
       18 27542 1 1  56 THR C    C    8.667  -4.199 -12.218 1.00 . A A . 395 THR C    1 1 
       18 27543 1 1  56 THR CA   C    7.688  -4.146 -11.034 1.00 . A A . 395 THR CA   1 1 
       18 27544 1 1  56 THR CB   C    6.753  -2.922 -11.037 1.00 . A A . 395 THR CB   1 1 
       18 27545 1 1  56 THR CG2  C    7.410  -1.566 -11.277 1.00 . A A . 395 THR CG2  1 1 
       18 27546 1 1  56 THR H    H    8.670  -3.561  -9.184 1.00 . A A . 395 THR H    1 1 
       18 27547 1 1  56 THR HA   H    7.021  -4.998 -11.175 1.00 . A A . 395 THR HA   1 1 
       18 27548 1 1  56 THR HB   H    6.236  -2.890 -10.077 1.00 . A A . 395 THR HB   1 1 
       18 27549 1 1  56 THR HG1  H    5.109  -2.392 -11.928 1.00 . A A . 395 THR HG1  1 1 
       18 27550 1 1  56 THR HG21 H    7.913  -1.544 -12.244 1.00 . A A . 395 THR HG21 1 1 
       18 27551 1 1  56 THR HG22 H    6.653  -0.781 -11.248 1.00 . A A . 395 THR HG22 1 1 
       18 27552 1 1  56 THR HG23 H    8.122  -1.374 -10.485 1.00 . A A . 395 THR HG23 1 1 
       18 27553 1 1  56 THR N    N    8.378  -4.361  -9.747 1.00 . A A . 395 THR N    1 1 
       18 27554 1 1  56 THR O    O    8.341  -4.789 -13.252 1.00 . A A . 395 THR O    1 1 
       18 27555 1 1  56 THR OG1  O    5.781  -3.087 -12.047 1.00 . A A . 395 THR OG1  1 1 
       18 27556 1 1  57 HIS C    C   11.618  -5.176 -13.137 1.00 . A A . 396 HIS C    1 1 
       18 27557 1 1  57 HIS CA   C   10.933  -3.785 -13.116 1.00 . A A . 396 HIS CA   1 1 
       18 27558 1 1  57 HIS CB   C   11.982  -2.676 -12.944 1.00 . A A . 396 HIS CB   1 1 
       18 27559 1 1  57 HIS CD2  C   11.550  -0.672 -14.506 1.00 . A A . 396 HIS CD2  1 1 
       18 27560 1 1  57 HIS CE1  C   10.456   0.654 -13.130 1.00 . A A . 396 HIS CE1  1 1 
       18 27561 1 1  57 HIS CG   C   11.458  -1.304 -13.294 1.00 . A A . 396 HIS CG   1 1 
       18 27562 1 1  57 HIS H    H   10.137  -3.199 -11.199 1.00 . A A . 396 HIS H    1 1 
       18 27563 1 1  57 HIS HA   H   10.469  -3.650 -14.094 1.00 . A A . 396 HIS HA   1 1 
       18 27564 1 1  57 HIS HB2  H   12.350  -2.677 -11.917 1.00 . A A . 396 HIS HB2  1 1 
       18 27565 1 1  57 HIS HB3  H   12.828  -2.888 -13.600 1.00 . A A . 396 HIS HB3  1 1 
       18 27566 1 1  57 HIS HD1  H   10.553  -0.658 -11.479 1.00 . A A . 396 HIS HD1  1 1 
       18 27567 1 1  57 HIS HD2  H   12.027  -1.072 -15.391 1.00 . A A . 396 HIS HD2  1 1 
       18 27568 1 1  57 HIS HE1  H    9.909   1.495 -12.717 1.00 . A A . 396 HIS HE1  1 1 
       18 27569 1 1  57 HIS N    N    9.893  -3.664 -12.072 1.00 . A A . 396 HIS N    1 1 
       18 27570 1 1  57 HIS ND1  N   10.776  -0.459 -12.453 1.00 . A A . 396 HIS ND1  1 1 
       18 27571 1 1  57 HIS NE2  N   10.911   0.573 -14.395 1.00 . A A . 396 HIS NE2  1 1 
       18 27572 1 1  57 HIS O    O   12.209  -5.561 -14.151 1.00 . A A . 396 HIS O    1 1 
       18 27573 1 1  58 CYS C    C   11.647  -8.289 -12.825 1.00 . A A . 397 CYS C    1 1 
       18 27574 1 1  58 CYS CA   C   12.127  -7.245 -11.797 1.00 . A A . 397 CYS CA   1 1 
       18 27575 1 1  58 CYS CB   C   11.764  -7.635 -10.355 1.00 . A A . 397 CYS CB   1 1 
       18 27576 1 1  58 CYS H    H   11.089  -5.498 -11.231 1.00 . A A . 397 CYS H    1 1 
       18 27577 1 1  58 CYS HA   H   13.213  -7.159 -11.867 1.00 . A A . 397 CYS HA   1 1 
       18 27578 1 1  58 CYS HB2  H   12.070  -6.832  -9.688 1.00 . A A . 397 CYS HB2  1 1 
       18 27579 1 1  58 CYS HB3  H   10.685  -7.769 -10.271 1.00 . A A . 397 CYS HB3  1 1 
       18 27580 1 1  58 CYS N    N   11.553  -5.919 -12.026 1.00 . A A . 397 CYS N    1 1 
       18 27581 1 1  58 CYS O    O   10.501  -8.252 -13.287 1.00 . A A . 397 CYS O    1 1 
       18 27582 1 1  58 CYS SG   S   12.606  -9.130  -9.788 1.00 . A A . 397 CYS SG   1 1 
       18 27583 1 1  59 GLN C    C   12.185 -11.703 -13.517 1.00 . A A . 398 GLN C    1 1 
       18 27584 1 1  59 GLN CA   C   12.272 -10.301 -14.138 1.00 . A A . 398 GLN CA   1 1 
       18 27585 1 1  59 GLN CB   C   13.321 -10.247 -15.263 1.00 . A A . 398 GLN CB   1 1 
       18 27586 1 1  59 GLN CD   C   14.297  -8.888 -17.191 1.00 . A A . 398 GLN CD   1 1 
       18 27587 1 1  59 GLN CG   C   13.246  -8.944 -16.081 1.00 . A A . 398 GLN CG   1 1 
       18 27588 1 1  59 GLN H    H   13.444  -9.185 -12.732 1.00 . A A . 398 GLN H    1 1 
       18 27589 1 1  59 GLN HA   H   11.291 -10.136 -14.579 1.00 . A A . 398 GLN HA   1 1 
       18 27590 1 1  59 GLN HB2  H   14.319 -10.346 -14.832 1.00 . A A . 398 GLN HB2  1 1 
       18 27591 1 1  59 GLN HB3  H   13.154 -11.088 -15.938 1.00 . A A . 398 GLN HB3  1 1 
       18 27592 1 1  59 GLN HE21 H   14.899  -7.021 -16.686 1.00 . A A . 398 GLN HE21 1 1 
       18 27593 1 1  59 GLN HE22 H   15.725  -7.768 -18.048 1.00 . A A . 398 GLN HE22 1 1 
       18 27594 1 1  59 GLN HG2  H   12.259  -8.854 -16.534 1.00 . A A . 398 GLN HG2  1 1 
       18 27595 1 1  59 GLN HG3  H   13.390  -8.092 -15.416 1.00 . A A . 398 GLN HG3  1 1 
       18 27596 1 1  59 GLN N    N   12.532  -9.233 -13.163 1.00 . A A . 398 GLN N    1 1 
       18 27597 1 1  59 GLN NE2  N   15.032  -7.800 -17.314 1.00 . A A . 398 GLN NE2  1 1 
       18 27598 1 1  59 GLN O    O   11.611 -12.605 -14.135 1.00 . A A . 398 GLN O    1 1 
       18 27599 1 1  59 GLN OE1  O   14.483  -9.815 -17.971 1.00 . A A . 398 GLN OE1  1 1 
       18 27600 1 1  60 ALA C    C   11.285 -13.229 -10.736 1.00 . A A . 399 ALA C    1 1 
       18 27601 1 1  60 ALA CA   C   12.564 -13.167 -11.578 1.00 . A A . 399 ALA CA   1 1 
       18 27602 1 1  60 ALA CB   C   13.760 -13.364 -10.643 1.00 . A A . 399 ALA CB   1 1 
       18 27603 1 1  60 ALA H    H   13.123 -11.118 -11.821 1.00 . A A . 399 ALA H    1 1 
       18 27604 1 1  60 ALA HA   H   12.537 -14.000 -12.281 1.00 . A A . 399 ALA HA   1 1 
       18 27605 1 1  60 ALA HB1  H   13.447 -14.052  -9.857 1.00 . A A . 399 ALA HB1  1 1 
       18 27606 1 1  60 ALA HB2  H   14.605 -13.781 -11.190 1.00 . A A . 399 ALA HB2  1 1 
       18 27607 1 1  60 ALA HB3  H   14.065 -12.433 -10.168 1.00 . A A . 399 ALA HB3  1 1 
       18 27608 1 1  60 ALA N    N   12.688 -11.897 -12.294 1.00 . A A . 399 ALA N    1 1 
       18 27609 1 1  60 ALA O    O   10.610 -14.259 -10.726 1.00 . A A . 399 ALA O    1 1 
       18 27610 1 1  61 PRO C    C    9.857 -12.970  -7.891 1.00 . A A . 400 PRO C    1 1 
       18 27611 1 1  61 PRO CA   C    9.876 -11.971  -9.067 1.00 . A A . 400 PRO CA   1 1 
       18 27612 1 1  61 PRO HA   H    8.932 -12.065  -9.605 1.00 . A A . 400 PRO HA   1 1 
       18 27613 1 1  61 PRO HB2  H    9.925 -10.963  -8.654 1.00 . A A . 400 PRO HB2  1 1 
       18 27614 1 1  61 PRO N    N   10.984 -12.141 -10.018 1.00 . A A . 400 PRO N    1 1 
       18 27615 1 1  61 PRO O    O   10.060 -12.596  -6.737 1.00 . A A . 400 PRO O    1 1 
       18 27616 1 1  62 LYS C    C   11.028 -15.872  -6.888 1.00 . A A . 401 LYS C    1 1 
       18 27617 1 1  62 LYS CA   C    9.616 -15.401  -7.254 1.00 . A A . 401 LYS CA   1 1 
       18 27618 1 1  62 LYS CB   C    8.820 -16.557  -7.896 1.00 . A A . 401 LYS CB   1 1 
       18 27619 1 1  62 LYS CD   C    6.488 -16.469  -6.824 1.00 . A A . 401 LYS CD   1 1 
       18 27620 1 1  62 LYS CE   C    5.009 -16.170  -7.109 1.00 . A A . 401 LYS CE   1 1 
       18 27621 1 1  62 LYS CG   C    7.320 -16.267  -8.100 1.00 . A A . 401 LYS CG   1 1 
       18 27622 1 1  62 LYS H    H    9.628 -14.456  -9.188 1.00 . A A . 401 LYS H    1 1 
       18 27623 1 1  62 LYS HA   H    9.130 -15.102  -6.323 1.00 . A A . 401 LYS HA   1 1 
       18 27624 1 1  62 LYS HB2  H    9.256 -16.782  -8.871 1.00 . A A . 401 LYS HB2  1 1 
       18 27625 1 1  62 LYS HB3  H    8.921 -17.454  -7.280 1.00 . A A . 401 LYS HB3  1 1 
       18 27626 1 1  62 LYS HD2  H    6.592 -17.504  -6.495 1.00 . A A . 401 LYS HD2  1 1 
       18 27627 1 1  62 LYS HD3  H    6.851 -15.806  -6.036 1.00 . A A . 401 LYS HD3  1 1 
       18 27628 1 1  62 LYS HE2  H    4.907 -15.107  -7.345 1.00 . A A . 401 LYS HE2  1 1 
       18 27629 1 1  62 LYS HE3  H    4.695 -16.737  -7.990 1.00 . A A . 401 LYS HE3  1 1 
       18 27630 1 1  62 LYS HG2  H    7.182 -15.251  -8.472 1.00 . A A . 401 LYS HG2  1 1 
       18 27631 1 1  62 LYS HG3  H    6.944 -16.954  -8.860 1.00 . A A . 401 LYS HG3  1 1 
       18 27632 1 1  62 LYS HZ1  H    4.473 -16.095  -5.101 1.00 . A A . 401 LYS HZ1  1 1 
       18 27633 1 1  62 LYS HZ2  H    3.187 -16.197  -6.101 1.00 . A A . 401 LYS HZ2  1 1 
       18 27634 1 1  62 LYS HZ3  H    4.106 -17.522  -5.812 1.00 . A A . 401 LYS HZ3  1 1 
       18 27635 1 1  62 LYS N    N    9.646 -14.255  -8.190 1.00 . A A . 401 LYS N    1 1 
       18 27636 1 1  62 LYS NZ   N    4.141 -16.522  -5.954 1.00 . A A . 401 LYS NZ   1 1 
       18 27637 1 1  62 LYS O    O   11.341 -16.118  -5.726 1.00 . A A . 401 LYS O    1 1 
       18 27638 1 1  63 ALA C    C   14.229 -15.251  -7.383 1.00 . A A . 402 ALA C    1 1 
       18 27639 1 1  63 ALA CA   C   13.283 -16.376  -7.860 1.00 . A A . 402 ALA CA   1 1 
       18 27640 1 1  63 ALA CB   C   13.687 -16.975  -9.217 1.00 . A A . 402 ALA CB   1 1 
       18 27641 1 1  63 ALA H    H   11.513 -15.727  -8.822 1.00 . A A . 402 ALA H    1 1 
       18 27642 1 1  63 ALA HA   H   13.370 -17.175  -7.122 1.00 . A A . 402 ALA HA   1 1 
       18 27643 1 1  63 ALA HB1  H   13.611 -16.236 -10.013 1.00 . A A . 402 ALA HB1  1 1 
       18 27644 1 1  63 ALA HB2  H   14.715 -17.337  -9.167 1.00 . A A . 402 ALA HB2  1 1 
       18 27645 1 1  63 ALA HB3  H   13.034 -17.816  -9.455 1.00 . A A . 402 ALA HB3  1 1 
       18 27646 1 1  63 ALA N    N   11.878 -15.971  -7.914 1.00 . A A . 402 ALA N    1 1 
       18 27647 1 1  63 ALA O    O   15.414 -15.501  -7.151 1.00 . A A . 402 ALA O    1 1 
       18 27648 1 1  64 CYS C    C   14.584 -12.771  -5.328 1.00 . A A . 403 CYS C    1 1 
       18 27649 1 1  64 CYS CA   C   14.410 -12.794  -6.843 1.00 . A A . 403 CYS CA   1 1 
       18 27650 1 1  64 CYS CB   C   13.730 -11.517  -7.317 1.00 . A A . 403 CYS CB   1 1 
       18 27651 1 1  64 CYS H    H   12.746 -13.929  -7.383 1.00 . A A . 403 CYS H    1 1 
       18 27652 1 1  64 CYS HA   H   15.384 -12.822  -7.335 1.00 . A A . 403 CYS HA   1 1 
       18 27653 1 1  64 CYS HB2  H   13.454 -11.644  -8.338 1.00 . A A . 403 CYS HB2  1 1 
       18 27654 1 1  64 CYS HB3  H   12.838 -11.305  -6.722 1.00 . A A . 403 CYS HB3  1 1 
       18 27655 1 1  64 CYS N    N   13.724 -14.011  -7.264 1.00 . A A . 403 CYS N    1 1 
       18 27656 1 1  64 CYS O    O   14.132 -11.881  -4.611 1.00 . A A . 403 CYS O    1 1 
       18 27657 1 1  64 CYS SG   S   14.929 -10.147  -7.201 1.00 . A A . 403 CYS SG   1 1 
       18 27658 1 1  65 GLN C    C   16.278 -13.011  -2.710 1.00 . A A . 404 GLN C    1 1 
       18 27659 1 1  65 GLN CA   C   15.727 -14.186  -3.552 1.00 . A A . 404 GLN CA   1 1 
       18 27660 1 1  65 GLN CB   C   16.749 -15.332  -3.679 1.00 . A A . 404 GLN CB   1 1 
       18 27661 1 1  65 GLN CD   C   19.012 -16.078  -4.626 1.00 . A A . 404 GLN CD   1 1 
       18 27662 1 1  65 GLN CG   C   18.049 -14.911  -4.391 1.00 . A A . 404 GLN CG   1 1 
       18 27663 1 1  65 GLN H    H   15.350 -14.493  -5.644 1.00 . A A . 404 GLN H    1 1 
       18 27664 1 1  65 GLN HA   H   14.875 -14.580  -3.000 1.00 . A A . 404 GLN HA   1 1 
       18 27665 1 1  65 GLN HB2  H   16.991 -15.698  -2.680 1.00 . A A . 404 GLN HB2  1 1 
       18 27666 1 1  65 GLN HB3  H   16.288 -16.151  -4.233 1.00 . A A . 404 GLN HB3  1 1 
       18 27667 1 1  65 GLN HE21 H   19.731 -15.274  -6.339 1.00 . A A . 404 GLN HE21 1 1 
       18 27668 1 1  65 GLN HE22 H   20.417 -16.817  -5.851 1.00 . A A . 404 GLN HE22 1 1 
       18 27669 1 1  65 GLN HG2  H   17.800 -14.470  -5.356 1.00 . A A . 404 GLN HG2  1 1 
       18 27670 1 1  65 GLN HG3  H   18.567 -14.156  -3.798 1.00 . A A . 404 GLN HG3  1 1 
       18 27671 1 1  65 GLN N    N   15.241 -13.830  -4.889 1.00 . A A . 404 GLN N    1 1 
       18 27672 1 1  65 GLN NE2  N   19.782 -16.049  -5.695 1.00 . A A . 404 GLN NE2  1 1 
       18 27673 1 1  65 GLN O    O   16.497 -13.188  -1.509 1.00 . A A . 404 GLN O    1 1 
       18 27674 1 1  65 GLN OE1  O   19.099 -17.034  -3.863 1.00 . A A . 404 GLN OE1  1 1 
       18 27675 1 1  66 VAL C    C   15.718 -10.392  -1.506 1.00 . A A . 405 VAL C    1 1 
       18 27676 1 1  66 VAL CA   C   16.790 -10.572  -2.584 1.00 . A A . 405 VAL CA   1 1 
       18 27677 1 1  66 VAL CB   C   16.768  -9.356  -3.533 1.00 . A A . 405 VAL CB   1 1 
       18 27678 1 1  66 VAL CG1  C   17.116  -8.059  -2.792 1.00 . A A . 405 VAL CG1  1 1 
       18 27679 1 1  66 VAL CG2  C   17.761  -9.514  -4.686 1.00 . A A . 405 VAL CG2  1 1 
       18 27680 1 1  66 VAL H    H   16.144 -11.732  -4.273 1.00 . A A . 405 VAL H    1 1 
       18 27681 1 1  66 VAL HA   H   17.774 -10.657  -2.122 1.00 . A A . 405 VAL HA   1 1 
       18 27682 1 1  66 VAL HB   H   15.772  -9.247  -3.963 1.00 . A A . 405 VAL HB   1 1 
       18 27683 1 1  66 VAL HG11 H   17.105  -7.222  -3.491 1.00 . A A . 405 VAL HG11 1 1 
       18 27684 1 1  66 VAL HG12 H   16.381  -7.853  -2.015 1.00 . A A . 405 VAL HG12 1 1 
       18 27685 1 1  66 VAL HG13 H   18.107  -8.133  -2.343 1.00 . A A . 405 VAL HG13 1 1 
       18 27686 1 1  66 VAL HG21 H   17.480 -10.366  -5.301 1.00 . A A . 405 VAL HG21 1 1 
       18 27687 1 1  66 VAL HG22 H   17.726  -8.621  -5.309 1.00 . A A . 405 VAL HG22 1 1 
       18 27688 1 1  66 VAL HG23 H   18.768  -9.653  -4.297 1.00 . A A . 405 VAL HG23 1 1 
       18 27689 1 1  66 VAL N    N   16.460 -11.817  -3.301 1.00 . A A . 405 VAL N    1 1 
       18 27690 1 1  66 VAL O    O   14.535 -10.321  -1.837 1.00 . A A . 405 VAL O    1 1 
       18 27691 1 1  67 ALA C    C   13.901  -9.571   0.740 1.00 . A A . 406 ALA C    1 1 
       18 27692 1 1  67 ALA CA   C   15.221 -10.338   0.935 1.00 . A A . 406 ALA CA   1 1 
       18 27693 1 1  67 ALA CB   C   16.023  -9.794   2.124 1.00 . A A . 406 ALA CB   1 1 
       18 27694 1 1  67 ALA H    H   17.100 -10.471  -0.048 1.00 . A A . 406 ALA H    1 1 
       18 27695 1 1  67 ALA HA   H   14.946 -11.365   1.165 1.00 . A A . 406 ALA HA   1 1 
       18 27696 1 1  67 ALA HB1  H   16.346  -8.773   1.916 1.00 . A A . 406 ALA HB1  1 1 
       18 27697 1 1  67 ALA HB2  H   15.398  -9.795   3.018 1.00 . A A . 406 ALA HB2  1 1 
       18 27698 1 1  67 ALA HB3  H   16.898 -10.419   2.302 1.00 . A A . 406 ALA HB3  1 1 
       18 27699 1 1  67 ALA N    N   16.113 -10.368  -0.231 1.00 . A A . 406 ALA N    1 1 
       18 27700 1 1  67 ALA O    O   12.812 -10.155   0.808 1.00 . A A . 406 ALA O    1 1 
       18 27701 1 1  68 HIS C    C   11.983  -7.772  -0.926 1.00 . A A . 407 HIS C    1 1 
       18 27702 1 1  68 HIS CA   C   12.849  -7.399   0.285 1.00 . A A . 407 HIS CA   1 1 
       18 27703 1 1  68 HIS CB   C   13.279  -5.923   0.262 1.00 . A A . 407 HIS CB   1 1 
       18 27704 1 1  68 HIS CD2  C   15.535  -5.097  -0.654 1.00 . A A . 407 HIS CD2  1 1 
       18 27705 1 1  68 HIS CE1  C   15.066  -4.920  -2.795 1.00 . A A . 407 HIS CE1  1 1 
       18 27706 1 1  68 HIS CG   C   14.242  -5.513  -0.833 1.00 . A A . 407 HIS CG   1 1 
       18 27707 1 1  68 HIS H    H   14.932  -7.874   0.419 1.00 . A A . 407 HIS H    1 1 
       18 27708 1 1  68 HIS HA   H   12.208  -7.520   1.160 1.00 . A A . 407 HIS HA   1 1 
       18 27709 1 1  68 HIS HB2  H   12.381  -5.311   0.181 1.00 . A A . 407 HIS HB2  1 1 
       18 27710 1 1  68 HIS HB3  H   13.734  -5.686   1.225 1.00 . A A . 407 HIS HB3  1 1 
       18 27711 1 1  68 HIS HD1  H   13.085  -5.590  -2.635 1.00 . A A . 407 HIS HD1  1 1 
       18 27712 1 1  68 HIS HD2  H   16.051  -5.037   0.295 1.00 . A A . 407 HIS HD2  1 1 
       18 27713 1 1  68 HIS HE1  H   15.143  -4.723  -3.860 1.00 . A A . 407 HIS HE1  1 1 
       18 27714 1 1  68 HIS N    N   14.007  -8.268   0.474 1.00 . A A . 407 HIS N    1 1 
       18 27715 1 1  68 HIS ND1  N   13.965  -5.384  -2.178 1.00 . A A . 407 HIS ND1  1 1 
       18 27716 1 1  68 HIS NE2  N   16.053  -4.728  -1.902 1.00 . A A . 407 HIS NE2  1 1 
       18 27717 1 1  68 HIS O    O   10.768  -7.837  -0.771 1.00 . A A . 407 HIS O    1 1 
       18 27718 1 1  69 CYS C    C   11.111  -9.755  -3.197 1.00 . A A . 408 CYS C    1 1 
       18 27719 1 1  69 CYS CA   C   11.785  -8.376  -3.306 1.00 . A A . 408 CYS CA   1 1 
       18 27720 1 1  69 CYS CB   C   12.698  -8.294  -4.539 1.00 . A A . 408 CYS CB   1 1 
       18 27721 1 1  69 CYS H    H   13.572  -8.028  -2.165 1.00 . A A . 408 CYS H    1 1 
       18 27722 1 1  69 CYS HA   H   10.986  -7.628  -3.385 1.00 . A A . 408 CYS HA   1 1 
       18 27723 1 1  69 CYS HB2  H   13.167  -7.311  -4.589 1.00 . A A . 408 CYS HB2  1 1 
       18 27724 1 1  69 CYS HB3  H   13.481  -9.051  -4.458 1.00 . A A . 408 CYS HB3  1 1 
       18 27725 1 1  69 CYS N    N   12.561  -8.044  -2.105 1.00 . A A . 408 CYS N    1 1 
       18 27726 1 1  69 CYS O    O    9.901  -9.852  -3.421 1.00 . A A . 408 CYS O    1 1 
       18 27727 1 1  69 CYS SG   S   11.753  -8.593  -6.072 1.00 . A A . 408 CYS SG   1 1 
       18 27728 1 1  70 ALA C    C   10.129 -12.066  -1.567 1.00 . A A . 409 ALA C    1 1 
       18 27729 1 1  70 ALA CA   C   11.284 -12.132  -2.578 1.00 . A A . 409 ALA CA   1 1 
       18 27730 1 1  70 ALA CB   C   12.370 -13.116  -2.118 1.00 . A A . 409 ALA CB   1 1 
       18 27731 1 1  70 ALA H    H   12.832 -10.638  -2.593 1.00 . A A . 409 ALA H    1 1 
       18 27732 1 1  70 ALA HA   H   10.881 -12.495  -3.524 1.00 . A A . 409 ALA HA   1 1 
       18 27733 1 1  70 ALA HB1  H   12.918 -12.713  -1.267 1.00 . A A . 409 ALA HB1  1 1 
       18 27734 1 1  70 ALA HB2  H   11.908 -14.063  -1.835 1.00 . A A . 409 ALA HB2  1 1 
       18 27735 1 1  70 ALA HB3  H   13.057 -13.318  -2.939 1.00 . A A . 409 ALA HB3  1 1 
       18 27736 1 1  70 ALA N    N   11.847 -10.796  -2.788 1.00 . A A . 409 ALA N    1 1 
       18 27737 1 1  70 ALA O    O    9.058 -12.637  -1.810 1.00 . A A . 409 ALA O    1 1 
       18 27738 1 1  71 SER C    C    8.060 -10.414  -0.127 1.00 . A A . 410 SER C    1 1 
       18 27739 1 1  71 SER CA   C    9.241 -11.139   0.521 1.00 . A A . 410 SER CA   1 1 
       18 27740 1 1  71 SER CB   C    9.715 -10.365   1.756 1.00 . A A . 410 SER CB   1 1 
       18 27741 1 1  71 SER H    H   11.211 -10.879  -0.300 1.00 . A A . 410 SER H    1 1 
       18 27742 1 1  71 SER HA   H    8.880 -12.114   0.853 1.00 . A A . 410 SER HA   1 1 
       18 27743 1 1  71 SER HB2  H   10.099  -9.387   1.461 1.00 . A A . 410 SER HB2  1 1 
       18 27744 1 1  71 SER HB3  H    8.867 -10.218   2.427 1.00 . A A . 410 SER HB3  1 1 
       18 27745 1 1  71 SER HG   H   11.561 -10.938   1.962 1.00 . A A . 410 SER HG   1 1 
       18 27746 1 1  71 SER N    N   10.316 -11.337  -0.456 1.00 . A A . 410 SER N    1 1 
       18 27747 1 1  71 SER O    O    6.951 -10.932  -0.050 1.00 . A A . 410 SER O    1 1 
       18 27748 1 1  71 SER OG   O   10.722 -11.087   2.443 1.00 . A A . 410 SER OG   1 1 
       18 27749 1 1  72 SER C    C    6.410  -9.219  -2.467 1.00 . A A . 411 SER C    1 1 
       18 27750 1 1  72 SER CA   C    7.282  -8.443  -1.482 1.00 . A A . 411 SER CA   1 1 
       18 27751 1 1  72 SER CB   C    7.954  -7.236  -2.183 1.00 . A A . 411 SER CB   1 1 
       18 27752 1 1  72 SER H    H    9.252  -8.941  -0.834 1.00 . A A . 411 SER H    1 1 
       18 27753 1 1  72 SER HA   H    6.596  -8.064  -0.722 1.00 . A A . 411 SER HA   1 1 
       18 27754 1 1  72 SER HB2  H    7.243  -6.417  -2.246 1.00 . A A . 411 SER HB2  1 1 
       18 27755 1 1  72 SER HB3  H    8.808  -6.890  -1.613 1.00 . A A . 411 SER HB3  1 1 
       18 27756 1 1  72 SER HG   H    9.069  -8.221  -3.460 1.00 . A A . 411 SER HG   1 1 
       18 27757 1 1  72 SER N    N    8.293  -9.274  -0.799 1.00 . A A . 411 SER N    1 1 
       18 27758 1 1  72 SER O    O    5.181  -9.129  -2.421 1.00 . A A . 411 SER O    1 1 
       18 27759 1 1  72 SER OG   O    8.417  -7.496  -3.493 1.00 . A A . 411 SER OG   1 1 
       18 27760 1 1  73 ARG C    C    5.540 -11.952  -3.652 1.00 . A A . 412 ARG C    1 1 
       18 27761 1 1  73 ARG CA   C    6.289 -10.808  -4.328 1.00 . A A . 412 ARG CA   1 1 
       18 27762 1 1  73 ARG CB   C    7.253 -11.275  -5.428 1.00 . A A . 412 ARG CB   1 1 
       18 27763 1 1  73 ARG CD   C    6.538 -10.321  -7.677 1.00 . A A . 412 ARG CD   1 1 
       18 27764 1 1  73 ARG CG   C    7.488 -10.170  -6.480 1.00 . A A . 412 ARG CG   1 1 
       18 27765 1 1  73 ARG CZ   C    6.699  -9.691 -10.095 1.00 . A A . 412 ARG CZ   1 1 
       18 27766 1 1  73 ARG H    H    8.036 -10.055  -3.333 1.00 . A A . 412 ARG H    1 1 
       18 27767 1 1  73 ARG HA   H    5.527 -10.155  -4.763 1.00 . A A . 412 ARG HA   1 1 
       18 27768 1 1  73 ARG HB2  H    8.206 -11.550  -4.973 1.00 . A A . 412 ARG HB2  1 1 
       18 27769 1 1  73 ARG HB3  H    6.857 -12.168  -5.916 1.00 . A A . 412 ARG HB3  1 1 
       18 27770 1 1  73 ARG HD2  H    6.546 -11.368  -7.989 1.00 . A A . 412 ARG HD2  1 1 
       18 27771 1 1  73 ARG HD3  H    5.526 -10.058  -7.366 1.00 . A A . 412 ARG HD3  1 1 
       18 27772 1 1  73 ARG HE   H    7.479  -8.640  -8.608 1.00 . A A . 412 ARG HE   1 1 
       18 27773 1 1  73 ARG HG2  H    7.342  -9.180  -6.039 1.00 . A A . 412 ARG HG2  1 1 
       18 27774 1 1  73 ARG HG3  H    8.515 -10.246  -6.835 1.00 . A A . 412 ARG HG3  1 1 
       18 27775 1 1  73 ARG HH11 H    5.560 -11.312  -9.829 1.00 . A A . 412 ARG HH11 1 1 
       18 27776 1 1  73 ARG HH12 H    5.804 -10.837 -11.486 1.00 . A A . 412 ARG HH12 1 1 
       18 27777 1 1  73 ARG HH21 H    7.711  -8.077 -10.718 1.00 . A A . 412 ARG HH21 1 1 
       18 27778 1 1  73 ARG HH22 H    7.009  -9.062 -11.977 1.00 . A A . 412 ARG HH22 1 1 
       18 27779 1 1  73 ARG N    N    7.021 -10.016  -3.345 1.00 . A A . 412 ARG N    1 1 
       18 27780 1 1  73 ARG NE   N    6.947  -9.471  -8.816 1.00 . A A . 412 ARG NE   1 1 
       18 27781 1 1  73 ARG NH1  N    5.984 -10.702 -10.505 1.00 . A A . 412 ARG NH1  1 1 
       18 27782 1 1  73 ARG NH2  N    7.177  -8.893 -11.001 1.00 . A A . 412 ARG NH2  1 1 
       18 27783 1 1  73 ARG O    O    4.397 -12.194  -4.026 1.00 . A A . 412 ARG O    1 1 
       18 27784 1 1  74 GLN C    C    4.111 -13.081  -1.203 1.00 . A A . 413 GLN C    1 1 
       18 27785 1 1  74 GLN CA   C    5.379 -13.641  -1.880 1.00 . A A . 413 GLN CA   1 1 
       18 27786 1 1  74 GLN CB   C    6.295 -14.308  -0.841 1.00 . A A . 413 GLN CB   1 1 
       18 27787 1 1  74 GLN CD   C    8.241 -15.877  -0.470 1.00 . A A . 413 GLN CD   1 1 
       18 27788 1 1  74 GLN CG   C    7.232 -15.345  -1.482 1.00 . A A . 413 GLN CG   1 1 
       18 27789 1 1  74 GLN H    H    7.051 -12.357  -2.339 1.00 . A A . 413 GLN H    1 1 
       18 27790 1 1  74 GLN HA   H    5.044 -14.410  -2.579 1.00 . A A . 413 GLN HA   1 1 
       18 27791 1 1  74 GLN HB2  H    6.881 -13.547  -0.323 1.00 . A A . 413 GLN HB2  1 1 
       18 27792 1 1  74 GLN HB3  H    5.683 -14.824  -0.101 1.00 . A A . 413 GLN HB3  1 1 
       18 27793 1 1  74 GLN HE21 H    9.373 -14.232  -0.656 1.00 . A A . 413 GLN HE21 1 1 
       18 27794 1 1  74 GLN HE22 H    9.962 -15.462   0.476 1.00 . A A . 413 GLN HE22 1 1 
       18 27795 1 1  74 GLN HG2  H    6.639 -16.175  -1.868 1.00 . A A . 413 GLN HG2  1 1 
       18 27796 1 1  74 GLN HG3  H    7.770 -14.894  -2.316 1.00 . A A . 413 GLN HG3  1 1 
       18 27797 1 1  74 GLN N    N    6.108 -12.606  -2.631 1.00 . A A . 413 GLN N    1 1 
       18 27798 1 1  74 GLN NE2  N    9.285 -15.127  -0.192 1.00 . A A . 413 GLN NE2  1 1 
       18 27799 1 1  74 GLN O    O    3.039 -13.676  -1.336 1.00 . A A . 413 GLN O    1 1 
       18 27800 1 1  74 GLN OE1  O    8.104 -16.957   0.090 1.00 . A A . 413 GLN OE1  1 1 
       18 27801 1 1  75 ILE C    C    1.957 -10.852  -0.798 1.00 . A A . 414 ILE C    1 1 
       18 27802 1 1  75 ILE CA   C    3.040 -11.318   0.159 1.00 . A A . 414 ILE CA   1 1 
       18 27803 1 1  75 ILE CB   C    3.417 -10.138   1.087 1.00 . A A . 414 ILE CB   1 1 
       18 27804 1 1  75 ILE CD1  C    5.184  -8.321   1.660 1.00 . A A . 414 ILE CD1  1 1 
       18 27805 1 1  75 ILE CG1  C    4.413  -9.087   0.578 1.00 . A A . 414 ILE CG1  1 1 
       18 27806 1 1  75 ILE CG2  C    3.781 -10.746   2.446 1.00 . A A . 414 ILE CG2  1 1 
       18 27807 1 1  75 ILE H    H    5.096 -11.461  -0.463 1.00 . A A . 414 ILE H    1 1 
       18 27808 1 1  75 ILE HA   H    2.567 -12.092   0.763 1.00 . A A . 414 ILE HA   1 1 
       18 27809 1 1  75 ILE HB   H    2.526  -9.533   1.177 1.00 . A A . 414 ILE HB   1 1 
       18 27810 1 1  75 ILE HD11 H    5.765  -7.515   1.220 1.00 . A A . 414 ILE HD11 1 1 
       18 27811 1 1  75 ILE HD12 H    4.482  -7.897   2.369 1.00 . A A . 414 ILE HD12 1 1 
       18 27812 1 1  75 ILE HD13 H    5.869  -8.991   2.179 1.00 . A A . 414 ILE HD13 1 1 
       18 27813 1 1  75 ILE HG12 H    5.124  -9.566  -0.057 1.00 . A A . 414 ILE HG12 1 1 
       18 27814 1 1  75 ILE HG13 H    3.868  -8.370  -0.034 1.00 . A A . 414 ILE HG13 1 1 
       18 27815 1 1  75 ILE HG21 H    4.729 -11.283   2.372 1.00 . A A . 414 ILE HG21 1 1 
       18 27816 1 1  75 ILE HG22 H    3.861  -9.971   3.209 1.00 . A A . 414 ILE HG22 1 1 
       18 27817 1 1  75 ILE HG23 H    3.001 -11.437   2.768 1.00 . A A . 414 ILE HG23 1 1 
       18 27818 1 1  75 ILE N    N    4.198 -11.931  -0.517 1.00 . A A . 414 ILE N    1 1 
       18 27819 1 1  75 ILE O    O    0.782 -11.166  -0.609 1.00 . A A . 414 ILE O    1 1 
       18 27820 1 1  76 ILE C    C    0.756 -10.703  -3.638 1.00 . A A . 415 ILE C    1 1 
       18 27821 1 1  76 ILE CA   C    1.386  -9.581  -2.800 1.00 . A A . 415 ILE CA   1 1 
       18 27822 1 1  76 ILE CB   C    2.061  -8.429  -3.560 1.00 . A A . 415 ILE CB   1 1 
       18 27823 1 1  76 ILE CD1  C    2.198  -5.852  -3.581 1.00 . A A . 415 ILE CD1  1 1 
       18 27824 1 1  76 ILE CG1  C    1.720  -7.104  -2.836 1.00 . A A . 415 ILE CG1  1 1 
       18 27825 1 1  76 ILE CG2  C    1.759  -8.446  -5.062 1.00 . A A . 415 ILE CG2  1 1 
       18 27826 1 1  76 ILE H    H    3.336  -9.885  -1.924 1.00 . A A . 415 ILE H    1 1 
       18 27827 1 1  76 ILE HA   H    0.540  -9.148  -2.274 1.00 . A A . 415 ILE HA   1 1 
       18 27828 1 1  76 ILE HB   H    3.130  -8.558  -3.445 1.00 . A A . 415 ILE HB   1 1 
       18 27829 1 1  76 ILE HD11 H    2.017  -4.971  -2.970 1.00 . A A . 415 ILE HD11 1 1 
       18 27830 1 1  76 ILE HD12 H    3.263  -5.940  -3.793 1.00 . A A . 415 ILE HD12 1 1 
       18 27831 1 1  76 ILE HD13 H    1.648  -5.733  -4.513 1.00 . A A . 415 ILE HD13 1 1 
       18 27832 1 1  76 ILE HG12 H    0.659  -7.009  -2.617 1.00 . A A . 415 ILE HG12 1 1 
       18 27833 1 1  76 ILE HG13 H    2.193  -7.139  -1.861 1.00 . A A . 415 ILE HG13 1 1 
       18 27834 1 1  76 ILE HG21 H    0.685  -8.326  -5.190 1.00 . A A . 415 ILE HG21 1 1 
       18 27835 1 1  76 ILE HG22 H    2.309  -7.655  -5.574 1.00 . A A . 415 ILE HG22 1 1 
       18 27836 1 1  76 ILE HG23 H    2.095  -9.386  -5.501 1.00 . A A . 415 ILE HG23 1 1 
       18 27837 1 1  76 ILE N    N    2.345 -10.104  -1.823 1.00 . A A . 415 ILE N    1 1 
       18 27838 1 1  76 ILE O    O   -0.441 -10.657  -3.911 1.00 . A A . 415 ILE O    1 1 
       18 27839 1 1  77 SER C    C    0.003 -13.697  -3.811 1.00 . A A . 416 SER C    1 1 
       18 27840 1 1  77 SER CA   C    0.986 -12.920  -4.696 1.00 . A A . 416 SER CA   1 1 
       18 27841 1 1  77 SER CB   C    2.128 -13.799  -5.181 1.00 . A A . 416 SER CB   1 1 
       18 27842 1 1  77 SER H    H    2.477 -11.756  -3.700 1.00 . A A . 416 SER H    1 1 
       18 27843 1 1  77 SER HA   H    0.472 -12.577  -5.580 1.00 . A A . 416 SER HA   1 1 
       18 27844 1 1  77 SER HB2  H    2.817 -13.203  -5.780 1.00 . A A . 416 SER HB2  1 1 
       18 27845 1 1  77 SER HB3  H    2.635 -14.154  -4.299 1.00 . A A . 416 SER HB3  1 1 
       18 27846 1 1  77 SER HG   H    1.336 -14.575  -6.800 1.00 . A A . 416 SER HG   1 1 
       18 27847 1 1  77 SER N    N    1.509 -11.749  -3.983 1.00 . A A . 416 SER N    1 1 
       18 27848 1 1  77 SER O    O   -1.067 -14.078  -4.291 1.00 . A A . 416 SER O    1 1 
       18 27849 1 1  77 SER OG   O    1.684 -14.906  -5.949 1.00 . A A . 416 SER OG   1 1 
       18 27850 1 1  78 HIS C    C   -1.945 -13.631  -1.536 1.00 . A A . 417 HIS C    1 1 
       18 27851 1 1  78 HIS CA   C   -0.658 -14.472  -1.571 1.00 . A A . 417 HIS CA   1 1 
       18 27852 1 1  78 HIS CB   C   -0.068 -14.615  -0.149 1.00 . A A . 417 HIS CB   1 1 
       18 27853 1 1  78 HIS CD2  C   -1.919 -14.091   1.555 1.00 . A A . 417 HIS CD2  1 1 
       18 27854 1 1  78 HIS CE1  C   -2.894 -16.059   1.660 1.00 . A A . 417 HIS CE1  1 1 
       18 27855 1 1  78 HIS CG   C   -1.138 -14.984   0.862 1.00 . A A . 417 HIS CG   1 1 
       18 27856 1 1  78 HIS H    H    1.181 -13.524  -2.146 1.00 . A A . 417 HIS H    1 1 
       18 27857 1 1  78 HIS HA   H   -0.927 -15.466  -1.929 1.00 . A A . 417 HIS HA   1 1 
       18 27858 1 1  78 HIS HB2  H    0.705 -15.383  -0.157 1.00 . A A . 417 HIS HB2  1 1 
       18 27859 1 1  78 HIS HB3  H    0.390 -13.675   0.157 1.00 . A A . 417 HIS HB3  1 1 
       18 27860 1 1  78 HIS HD1  H   -1.458 -17.071   0.518 1.00 . A A . 417 HIS HD1  1 1 
       18 27861 1 1  78 HIS HD2  H   -1.792 -13.016   1.554 1.00 . A A . 417 HIS HD2  1 1 
       18 27862 1 1  78 HIS HE1  H   -3.632 -16.839   1.821 1.00 . A A . 417 HIS HE1  1 1 
       18 27863 1 1  78 HIS N    N    0.297 -13.868  -2.509 1.00 . A A . 417 HIS N    1 1 
       18 27864 1 1  78 HIS ND1  N   -1.748 -16.216   0.975 1.00 . A A . 417 HIS ND1  1 1 
       18 27865 1 1  78 HIS NE2  N   -3.044 -14.777   2.031 1.00 . A A . 417 HIS NE2  1 1 
       18 27866 1 1  78 HIS O    O   -3.028 -14.163  -1.767 1.00 . A A . 417 HIS O    1 1 
       18 27867 1 1  79 TRP C    C   -3.825 -11.428  -2.520 1.00 . A A . 418 TRP C    1 1 
       18 27868 1 1  79 TRP CA   C   -2.974 -11.400  -1.237 1.00 . A A . 418 TRP CA   1 1 
       18 27869 1 1  79 TRP CB   C   -2.473  -9.990  -0.907 1.00 . A A . 418 TRP CB   1 1 
       18 27870 1 1  79 TRP CD1  C   -4.258  -8.945   0.561 1.00 . A A . 418 TRP CD1  1 1 
       18 27871 1 1  79 TRP CD2  C   -4.054  -7.904  -1.418 1.00 . A A . 418 TRP CD2  1 1 
       18 27872 1 1  79 TRP CE2  C   -5.075  -7.220  -0.691 1.00 . A A . 418 TRP CE2  1 1 
       18 27873 1 1  79 TRP CE3  C   -3.759  -7.428  -2.715 1.00 . A A . 418 TRP CE3  1 1 
       18 27874 1 1  79 TRP CG   C   -3.545  -8.994  -0.588 1.00 . A A . 418 TRP CG   1 1 
       18 27875 1 1  79 TRP CH2  C   -5.432  -5.657  -2.505 1.00 . A A . 418 TRP CH2  1 1 
       18 27876 1 1  79 TRP CZ2  C   -5.758  -6.112  -1.215 1.00 . A A . 418 TRP CZ2  1 1 
       18 27877 1 1  79 TRP CZ3  C   -4.439  -6.316  -3.253 1.00 . A A . 418 TRP CZ3  1 1 
       18 27878 1 1  79 TRP H    H   -0.904 -11.937  -1.129 1.00 . A A . 418 TRP H    1 1 
       18 27879 1 1  79 TRP HA   H   -3.621 -11.723  -0.420 1.00 . A A . 418 TRP HA   1 1 
       18 27880 1 1  79 TRP HB2  H   -1.808 -10.049  -0.046 1.00 . A A . 418 TRP HB2  1 1 
       18 27881 1 1  79 TRP HB3  H   -1.886  -9.615  -1.746 1.00 . A A . 418 TRP HB3  1 1 
       18 27882 1 1  79 TRP HD1  H   -4.140  -9.630   1.397 1.00 . A A . 418 TRP HD1  1 1 
       18 27883 1 1  79 TRP HE1  H   -5.805  -7.686   1.256 1.00 . A A . 418 TRP HE1  1 1 
       18 27884 1 1  79 TRP HE3  H   -2.997  -7.927  -3.299 1.00 . A A . 418 TRP HE3  1 1 
       18 27885 1 1  79 TRP HH2  H   -5.947  -4.801  -2.925 1.00 . A A . 418 TRP HH2  1 1 
       18 27886 1 1  79 TRP HZ2  H   -6.524  -5.616  -0.637 1.00 . A A . 418 TRP HZ2  1 1 
       18 27887 1 1  79 TRP HZ3  H   -4.195  -5.965  -4.247 1.00 . A A . 418 TRP HZ3  1 1 
       18 27888 1 1  79 TRP N    N   -1.831 -12.318  -1.295 1.00 . A A . 418 TRP N    1 1 
       18 27889 1 1  79 TRP NE1  N   -5.162  -7.903   0.505 1.00 . A A . 418 TRP NE1  1 1 
       18 27890 1 1  79 TRP O    O   -5.057 -11.389  -2.440 1.00 . A A . 418 TRP O    1 1 
       18 27891 1 1  80 LYS C    C   -4.672 -13.009  -5.104 1.00 . A A . 419 LYS C    1 1 
       18 27892 1 1  80 LYS CA   C   -3.900 -11.686  -4.990 1.00 . A A . 419 LYS CA   1 1 
       18 27893 1 1  80 LYS CB   C   -2.891 -11.595  -6.149 1.00 . A A . 419 LYS CB   1 1 
       18 27894 1 1  80 LYS CD   C   -1.211 -10.182  -7.376 1.00 . A A . 419 LYS CD   1 1 
       18 27895 1 1  80 LYS CE   C   -0.709  -8.778  -7.722 1.00 . A A . 419 LYS CE   1 1 
       18 27896 1 1  80 LYS CG   C   -2.432 -10.160  -6.441 1.00 . A A . 419 LYS CG   1 1 
       18 27897 1 1  80 LYS H    H   -2.171 -11.579  -3.696 1.00 . A A . 419 LYS H    1 1 
       18 27898 1 1  80 LYS HA   H   -4.632 -10.883  -5.089 1.00 . A A . 419 LYS HA   1 1 
       18 27899 1 1  80 LYS HB2  H   -2.028 -12.222  -5.924 1.00 . A A . 419 LYS HB2  1 1 
       18 27900 1 1  80 LYS HB3  H   -3.356 -11.985  -7.058 1.00 . A A . 419 LYS HB3  1 1 
       18 27901 1 1  80 LYS HD2  H   -0.395 -10.699  -6.866 1.00 . A A . 419 LYS HD2  1 1 
       18 27902 1 1  80 LYS HD3  H   -1.450 -10.726  -8.292 1.00 . A A . 419 LYS HD3  1 1 
       18 27903 1 1  80 LYS HE2  H   -0.535  -8.253  -6.782 1.00 . A A . 419 LYS HE2  1 1 
       18 27904 1 1  80 LYS HE3  H    0.255  -8.873  -8.231 1.00 . A A . 419 LYS HE3  1 1 
       18 27905 1 1  80 LYS HG2  H   -3.255  -9.619  -6.908 1.00 . A A . 419 LYS HG2  1 1 
       18 27906 1 1  80 LYS HG3  H   -2.167  -9.652  -5.514 1.00 . A A . 419 LYS HG3  1 1 
       18 27907 1 1  80 LYS HZ1  H   -1.813  -8.500  -9.462 1.00 . A A . 419 LYS HZ1  1 1 
       18 27908 1 1  80 LYS HZ2  H   -2.551  -7.892  -8.136 1.00 . A A . 419 LYS HZ2  1 1 
       18 27909 1 1  80 LYS HZ3  H   -1.291  -7.104  -8.806 1.00 . A A . 419 LYS HZ3  1 1 
       18 27910 1 1  80 LYS N    N   -3.193 -11.555  -3.699 1.00 . A A . 419 LYS N    1 1 
       18 27911 1 1  80 LYS NZ   N   -1.656  -8.022  -8.585 1.00 . A A . 419 LYS NZ   1 1 
       18 27912 1 1  80 LYS O    O   -5.817 -13.015  -5.558 1.00 . A A . 419 LYS O    1 1 
       18 27913 1 1  81 ASN C    C   -5.605 -15.896  -3.743 1.00 . A A . 420 ASN C    1 1 
       18 27914 1 1  81 ASN CA   C   -4.612 -15.477  -4.847 1.00 . A A . 420 ASN CA   1 1 
       18 27915 1 1  81 ASN CB   C   -3.455 -16.489  -4.936 1.00 . A A . 420 ASN CB   1 1 
       18 27916 1 1  81 ASN CG   C   -2.798 -16.494  -6.306 1.00 . A A . 420 ASN CG   1 1 
       18 27917 1 1  81 ASN H    H   -3.093 -14.033  -4.388 1.00 . A A . 420 ASN H    1 1 
       18 27918 1 1  81 ASN HA   H   -5.175 -15.531  -5.779 1.00 . A A . 420 ASN HA   1 1 
       18 27919 1 1  81 ASN HB2  H   -2.715 -16.290  -4.159 1.00 . A A . 420 ASN HB2  1 1 
       18 27920 1 1  81 ASN HB3  H   -3.844 -17.494  -4.766 1.00 . A A . 420 ASN HB3  1 1 
       18 27921 1 1  81 ASN HD21 H   -1.305 -15.281  -5.696 1.00 . A A . 420 ASN HD21 1 1 
       18 27922 1 1  81 ASN HD22 H   -1.253 -15.811  -7.379 1.00 . A A . 420 ASN HD22 1 1 
       18 27923 1 1  81 ASN N    N   -4.041 -14.126  -4.733 1.00 . A A . 420 ASN N    1 1 
       18 27924 1 1  81 ASN ND2  N   -1.692 -15.806  -6.473 1.00 . A A . 420 ASN ND2  1 1 
       18 27925 1 1  81 ASN O    O   -6.425 -16.784  -3.987 1.00 . A A . 420 ASN O    1 1 
       18 27926 1 1  81 ASN OD1  O   -3.279 -17.108  -7.249 1.00 . A A . 420 ASN OD1  1 1 
       18 27927 1 1  82 CYS C    C   -7.847 -15.578  -1.542 1.00 . A A . 421 CYS C    1 1 
       18 27928 1 1  82 CYS CA   C   -6.318 -15.726  -1.375 1.00 . A A . 421 CYS CA   1 1 
       18 27929 1 1  82 CYS CB   C   -5.798 -14.991  -0.137 1.00 . A A . 421 CYS CB   1 1 
       18 27930 1 1  82 CYS H    H   -4.782 -14.659  -2.380 1.00 . A A . 421 CYS H    1 1 
       18 27931 1 1  82 CYS HA   H   -6.102 -16.781  -1.219 1.00 . A A . 421 CYS HA   1 1 
       18 27932 1 1  82 CYS HB2  H   -4.709 -14.983  -0.150 1.00 . A A . 421 CYS HB2  1 1 
       18 27933 1 1  82 CYS HB3  H   -6.153 -13.959  -0.126 1.00 . A A . 421 CYS HB3  1 1 
       18 27934 1 1  82 CYS N    N   -5.519 -15.333  -2.535 1.00 . A A . 421 CYS N    1 1 
       18 27935 1 1  82 CYS O    O   -8.401 -14.471  -1.571 1.00 . A A . 421 CYS O    1 1 
       18 27936 1 1  82 CYS SG   S   -6.352 -15.872   1.348 1.00 . A A . 421 CYS SG   1 1 
       18 27937 1 1  83 THR C    C  -10.674 -17.089  -0.357 1.00 . A A . 422 THR C    1 1 
       18 27938 1 1  83 THR CA   C   -9.999 -16.854  -1.718 1.00 . A A . 422 THR CA   1 1 
       18 27939 1 1  83 THR CB   C  -10.373 -18.018  -2.655 1.00 . A A . 422 THR CB   1 1 
       18 27940 1 1  83 THR CG2  C   -9.969 -17.749  -4.105 1.00 . A A . 422 THR CG2  1 1 
       18 27941 1 1  83 THR H    H   -8.003 -17.583  -1.592 1.00 . A A . 422 THR H    1 1 
       18 27942 1 1  83 THR HA   H  -10.418 -15.938  -2.132 1.00 . A A . 422 THR HA   1 1 
       18 27943 1 1  83 THR HB   H  -11.454 -18.166  -2.631 1.00 . A A . 422 THR HB   1 1 
       18 27944 1 1  83 THR HG1  H  -10.069 -19.934  -2.791 1.00 . A A . 422 THR HG1  1 1 
       18 27945 1 1  83 THR HG21 H  -10.342 -18.549  -4.744 1.00 . A A . 422 THR HG21 1 1 
       18 27946 1 1  83 THR HG22 H  -10.401 -16.805  -4.436 1.00 . A A . 422 THR HG22 1 1 
       18 27947 1 1  83 THR HG23 H   -8.884 -17.698  -4.193 1.00 . A A . 422 THR HG23 1 1 
       18 27948 1 1  83 THR N    N   -8.532 -16.722  -1.613 1.00 . A A . 422 THR N    1 1 
       18 27949 1 1  83 THR O    O  -11.902 -17.203  -0.288 1.00 . A A . 422 THR O    1 1 
       18 27950 1 1  83 THR OG1  O   -9.729 -19.209  -2.237 1.00 . A A . 422 THR OG1  1 1 
       18 27951 1 1  84 ARG C    C  -11.411 -16.391   2.577 1.00 . A A . 423 ARG C    1 1 
       18 27952 1 1  84 ARG CA   C  -10.374 -17.416   2.107 1.00 . A A . 423 ARG CA   1 1 
       18 27953 1 1  84 ARG CB   C   -9.195 -17.413   3.095 1.00 . A A . 423 ARG CB   1 1 
       18 27954 1 1  84 ARG CD   C   -7.036 -18.402   3.884 1.00 . A A . 423 ARG CD   1 1 
       18 27955 1 1  84 ARG CG   C   -8.183 -18.548   2.878 1.00 . A A . 423 ARG CG   1 1 
       18 27956 1 1  84 ARG CZ   C   -4.703 -19.302   3.940 1.00 . A A . 423 ARG CZ   1 1 
       18 27957 1 1  84 ARG H    H   -8.899 -17.051   0.597 1.00 . A A . 423 ARG H    1 1 
       18 27958 1 1  84 ARG HA   H  -10.847 -18.401   2.132 1.00 . A A . 423 ARG HA   1 1 
       18 27959 1 1  84 ARG HB2  H   -8.683 -16.453   3.016 1.00 . A A . 423 ARG HB2  1 1 
       18 27960 1 1  84 ARG HB3  H   -9.584 -17.499   4.111 1.00 . A A . 423 ARG HB3  1 1 
       18 27961 1 1  84 ARG HD2  H   -6.607 -17.407   3.765 1.00 . A A . 423 ARG HD2  1 1 
       18 27962 1 1  84 ARG HD3  H   -7.432 -18.487   4.898 1.00 . A A . 423 ARG HD3  1 1 
       18 27963 1 1  84 ARG HE   H   -6.292 -20.317   3.318 1.00 . A A . 423 ARG HE   1 1 
       18 27964 1 1  84 ARG HG2  H   -8.677 -19.510   3.021 1.00 . A A . 423 ARG HG2  1 1 
       18 27965 1 1  84 ARG HG3  H   -7.780 -18.501   1.866 1.00 . A A . 423 ARG HG3  1 1 
       18 27966 1 1  84 ARG HH11 H   -4.777 -17.402   4.584 1.00 . A A . 423 ARG HH11 1 1 
       18 27967 1 1  84 ARG HH12 H   -3.203 -18.151   4.627 1.00 . A A . 423 ARG HH12 1 1 
       18 27968 1 1  84 ARG HH21 H   -4.250 -21.169   3.362 1.00 . A A . 423 ARG HH21 1 1 
       18 27969 1 1  84 ARG HH22 H   -2.914 -20.215   3.932 1.00 . A A . 423 ARG HH22 1 1 
       18 27970 1 1  84 ARG N    N   -9.894 -17.169   0.735 1.00 . A A . 423 ARG N    1 1 
       18 27971 1 1  84 ARG NE   N   -5.993 -19.425   3.678 1.00 . A A . 423 ARG NE   1 1 
       18 27972 1 1  84 ARG NH1  N   -4.183 -18.204   4.416 1.00 . A A . 423 ARG NH1  1 1 
       18 27973 1 1  84 ARG NH2  N   -3.894 -20.301   3.726 1.00 . A A . 423 ARG NH2  1 1 
       18 27974 1 1  84 ARG O    O  -11.300 -15.195   2.306 1.00 . A A . 423 ARG O    1 1 
       18 27975 1 1  85 HIS C    C  -13.032 -15.402   5.270 1.00 . A A . 424 HIS C    1 1 
       18 27976 1 1  85 HIS CA   C  -13.459 -16.126   3.974 1.00 . A A . 424 HIS CA   1 1 
       18 27977 1 1  85 HIS CB   C  -14.640 -17.070   4.256 1.00 . A A . 424 HIS CB   1 1 
       18 27978 1 1  85 HIS CD2  C  -15.992 -16.988   2.073 1.00 . A A . 424 HIS CD2  1 1 
       18 27979 1 1  85 HIS CE1  C  -15.872 -19.096   1.454 1.00 . A A . 424 HIS CE1  1 1 
       18 27980 1 1  85 HIS CG   C  -15.253 -17.661   3.010 1.00 . A A . 424 HIS CG   1 1 
       18 27981 1 1  85 HIS H    H  -12.390 -17.870   3.509 1.00 . A A . 424 HIS H    1 1 
       18 27982 1 1  85 HIS HA   H  -13.785 -15.375   3.265 1.00 . A A . 424 HIS HA   1 1 
       18 27983 1 1  85 HIS HB2  H  -14.311 -17.874   4.915 1.00 . A A . 424 HIS HB2  1 1 
       18 27984 1 1  85 HIS HB3  H  -15.422 -16.515   4.778 1.00 . A A . 424 HIS HB3  1 1 
       18 27985 1 1  85 HIS HD1  H  -14.734 -19.738   3.098 1.00 . A A . 424 HIS HD1  1 1 
       18 27986 1 1  85 HIS HD2  H  -16.235 -15.933   2.099 1.00 . A A . 424 HIS HD2  1 1 
       18 27987 1 1  85 HIS HE1  H  -15.998 -20.023   0.903 1.00 . A A . 424 HIS HE1  1 1 
       18 27988 1 1  85 HIS N    N  -12.386 -16.882   3.339 1.00 . A A . 424 HIS N    1 1 
       18 27989 1 1  85 HIS ND1  N  -15.190 -18.978   2.607 1.00 . A A . 424 HIS ND1  1 1 
       18 27990 1 1  85 HIS NE2  N  -16.382 -17.906   1.087 1.00 . A A . 424 HIS NE2  1 1 
       18 27991 1 1  85 HIS O    O  -13.826 -14.642   5.826 1.00 . A A . 424 HIS O    1 1 
       18 27992 1 1  86 ASP C    C   -9.812 -15.130   7.238 1.00 . A A . 425 ASP C    1 1 
       18 27993 1 1  86 ASP CA   C  -11.349 -15.175   7.094 1.00 . A A . 425 ASP CA   1 1 
       18 27994 1 1  86 ASP CB   C  -12.023 -15.983   8.228 1.00 . A A . 425 ASP CB   1 1 
       18 27995 1 1  86 ASP CG   C  -11.539 -17.444   8.382 1.00 . A A . 425 ASP CG   1 1 
       18 27996 1 1  86 ASP H    H  -11.234 -16.334   5.320 1.00 . A A . 425 ASP H    1 1 
       18 27997 1 1  86 ASP HA   H  -11.671 -14.146   7.193 1.00 . A A . 425 ASP HA   1 1 
       18 27998 1 1  86 ASP HB2  H  -11.853 -15.450   9.165 1.00 . A A . 425 ASP HB2  1 1 
       18 27999 1 1  86 ASP HB3  H  -13.102 -15.988   8.066 1.00 . A A . 425 ASP HB3  1 1 
       18 28000 1 1  86 ASP N    N  -11.831 -15.678   5.800 1.00 . A A . 425 ASP N    1 1 
       18 28001 1 1  86 ASP O    O   -9.284 -15.546   8.275 1.00 . A A . 425 ASP O    1 1 
       18 28002 1 1  86 ASP OD1  O  -11.246 -18.127   7.370 1.00 . A A . 425 ASP OD1  1 1 
       18 28003 1 1  86 ASP OD2  O  -11.500 -17.939   9.537 1.00 . A A . 425 ASP OD2  1 1 
       18 28004 1 1  87 CYS C    C   -7.307 -13.283   7.296 1.00 . A A . 426 CYS C    1 1 
       18 28005 1 1  87 CYS CA   C   -7.603 -14.525   6.407 1.00 . A A . 426 CYS CA   1 1 
       18 28006 1 1  87 CYS CB   C   -6.980 -14.482   5.012 1.00 . A A . 426 CYS CB   1 1 
       18 28007 1 1  87 CYS H    H   -9.488 -14.153   5.434 1.00 . A A . 426 CYS H    1 1 
       18 28008 1 1  87 CYS HA   H   -7.243 -15.426   6.906 1.00 . A A . 426 CYS HA   1 1 
       18 28009 1 1  87 CYS HB2  H   -7.614 -15.008   4.300 1.00 . A A . 426 CYS HB2  1 1 
       18 28010 1 1  87 CYS HB3  H   -6.933 -13.439   4.721 1.00 . A A . 426 CYS HB3  1 1 
       18 28011 1 1  87 CYS N    N   -9.064 -14.608   6.246 1.00 . A A . 426 CYS N    1 1 
       18 28012 1 1  87 CYS O    O   -8.059 -12.304   7.222 1.00 . A A . 426 CYS O    1 1 
       18 28013 1 1  87 CYS SG   S   -5.317 -15.231   4.950 1.00 . A A . 426 CYS SG   1 1 
       18 28014 1 1  88 PRO C    C   -5.477 -10.869   8.449 1.00 . A A . 427 PRO C    1 1 
       18 28015 1 1  88 PRO CA   C   -6.002 -12.168   9.089 1.00 . A A . 427 PRO CA   1 1 
       18 28016 1 1  88 PRO CB   C   -5.035 -12.759  10.122 1.00 . A A . 427 PRO CB   1 1 
       18 28017 1 1  88 PRO CD   C   -5.257 -14.305   8.302 1.00 . A A . 427 PRO CD   1 1 
       18 28018 1 1  88 PRO CG   C   -4.243 -13.786   9.321 1.00 . A A . 427 PRO CG   1 1 
       18 28019 1 1  88 PRO HA   H   -6.934 -11.917   9.598 1.00 . A A . 427 PRO HA   1 1 
       18 28020 1 1  88 PRO HB2  H   -4.383 -12.011  10.575 1.00 . A A . 427 PRO HB2  1 1 
       18 28021 1 1  88 PRO HB3  H   -5.607 -13.272  10.896 1.00 . A A . 427 PRO HB3  1 1 
       18 28022 1 1  88 PRO HD2  H   -4.738 -14.453   7.358 1.00 . A A . 427 PRO HD2  1 1 
       18 28023 1 1  88 PRO HD3  H   -5.719 -15.227   8.658 1.00 . A A . 427 PRO HD3  1 1 
       18 28024 1 1  88 PRO HG2  H   -3.425 -13.290   8.801 1.00 . A A . 427 PRO HG2  1 1 
       18 28025 1 1  88 PRO HG3  H   -3.862 -14.588   9.955 1.00 . A A . 427 PRO HG3  1 1 
       18 28026 1 1  88 PRO N    N   -6.259 -13.265   8.145 1.00 . A A . 427 PRO N    1 1 
       18 28027 1 1  88 PRO O    O   -5.132  -9.930   9.168 1.00 . A A . 427 PRO O    1 1 
       18 28028 1 1  89 VAL C    C   -5.846  -9.332   5.154 1.00 . A A . 428 VAL C    1 1 
       18 28029 1 1  89 VAL CA   C   -4.923  -9.649   6.339 1.00 . A A . 428 VAL CA   1 1 
       18 28030 1 1  89 VAL CB   C   -3.488  -9.906   5.853 1.00 . A A . 428 VAL CB   1 1 
       18 28031 1 1  89 VAL CG1  C   -2.918  -8.576   5.358 1.00 . A A . 428 VAL CG1  1 1 
       18 28032 1 1  89 VAL CG2  C   -2.576 -10.475   6.944 1.00 . A A . 428 VAL CG2  1 1 
       18 28033 1 1  89 VAL H    H   -5.692 -11.629   6.608 1.00 . A A . 428 VAL H    1 1 
       18 28034 1 1  89 VAL HA   H   -4.917  -8.770   6.984 1.00 . A A . 428 VAL HA   1 1 
       18 28035 1 1  89 VAL HB   H   -3.509 -10.643   5.048 1.00 . A A . 428 VAL HB   1 1 
       18 28036 1 1  89 VAL HG11 H   -3.078  -7.793   6.103 1.00 . A A . 428 VAL HG11 1 1 
       18 28037 1 1  89 VAL HG12 H   -1.853  -8.667   5.164 1.00 . A A . 428 VAL HG12 1 1 
       18 28038 1 1  89 VAL HG13 H   -3.424  -8.297   4.437 1.00 . A A . 428 VAL HG13 1 1 
       18 28039 1 1  89 VAL HG21 H   -1.551 -10.534   6.578 1.00 . A A . 428 VAL HG21 1 1 
       18 28040 1 1  89 VAL HG22 H   -2.624  -9.847   7.834 1.00 . A A . 428 VAL HG22 1 1 
       18 28041 1 1  89 VAL HG23 H   -2.899 -11.484   7.200 1.00 . A A . 428 VAL HG23 1 1 
       18 28042 1 1  89 VAL N    N   -5.411 -10.805   7.114 1.00 . A A . 428 VAL N    1 1 
       18 28043 1 1  89 VAL O    O   -6.255  -8.180   4.970 1.00 . A A . 428 VAL O    1 1 
       18 28044 1 1  90 CYS C    C   -8.578  -9.735   3.788 1.00 . A A . 429 CYS C    1 1 
       18 28045 1 1  90 CYS CA   C   -7.252 -10.340   3.362 1.00 . A A . 429 CYS CA   1 1 
       18 28046 1 1  90 CYS CB   C   -7.359 -11.701   2.648 1.00 . A A . 429 CYS CB   1 1 
       18 28047 1 1  90 CYS H    H   -5.896 -11.290   4.633 1.00 . A A . 429 CYS H    1 1 
       18 28048 1 1  90 CYS HA   H   -6.847  -9.660   2.612 1.00 . A A . 429 CYS HA   1 1 
       18 28049 1 1  90 CYS HB2  H   -8.080 -12.331   3.226 1.00 . A A . 429 CYS HB2  1 1 
       18 28050 1 1  90 CYS HB3  H   -7.717 -11.574   1.626 1.00 . A A . 429 CYS HB3  1 1 
       18 28051 1 1  90 CYS N    N   -6.251 -10.373   4.419 1.00 . A A . 429 CYS N    1 1 
       18 28052 1 1  90 CYS O    O   -8.912  -8.666   3.290 1.00 . A A . 429 CYS O    1 1 
       18 28053 1 1  90 CYS SG   S   -5.741 -12.537   2.673 1.00 . A A . 429 CYS SG   1 1 
       18 28054 1 1  91 LEU C    C  -10.515  -8.359   5.658 1.00 . A A . 430 LEU C    1 1 
       18 28055 1 1  91 LEU CA   C  -10.592  -9.822   5.179 1.00 . A A . 430 LEU CA   1 1 
       18 28056 1 1  91 LEU CB   C  -11.182 -10.825   6.168 1.00 . A A . 430 LEU CB   1 1 
       18 28057 1 1  91 LEU CD1  C  -13.515 -11.172   5.215 1.00 . A A . 430 LEU CD1  1 1 
       18 28058 1 1  91 LEU CD2  C  -11.637 -12.477   4.224 1.00 . A A . 430 LEU CD2  1 1 
       18 28059 1 1  91 LEU CG   C  -12.153 -11.799   5.496 1.00 . A A . 430 LEU CG   1 1 
       18 28060 1 1  91 LEU H    H   -9.030 -11.235   5.105 1.00 . A A . 430 LEU H    1 1 
       18 28061 1 1  91 LEU HA   H  -11.245  -9.793   4.318 1.00 . A A . 430 LEU HA   1 1 
       18 28062 1 1  91 LEU HB2  H  -10.388 -11.397   6.646 1.00 . A A . 430 LEU HB2  1 1 
       18 28063 1 1  91 LEU HB3  H  -11.704 -10.313   6.963 1.00 . A A . 430 LEU HB3  1 1 
       18 28064 1 1  91 LEU HD11 H  -14.198 -11.955   4.890 1.00 . A A . 430 LEU HD11 1 1 
       18 28065 1 1  91 LEU HD12 H  -13.906 -10.738   6.134 1.00 . A A . 430 LEU HD12 1 1 
       18 28066 1 1  91 LEU HD13 H  -13.438 -10.406   4.445 1.00 . A A . 430 LEU HD13 1 1 
       18 28067 1 1  91 LEU HD21 H  -11.487 -11.753   3.427 1.00 . A A . 430 LEU HD21 1 1 
       18 28068 1 1  91 LEU HD22 H  -10.705 -12.996   4.430 1.00 . A A . 430 LEU HD22 1 1 
       18 28069 1 1  91 LEU HD23 H  -12.372 -13.200   3.875 1.00 . A A . 430 LEU HD23 1 1 
       18 28070 1 1  91 LEU HG   H  -12.301 -12.564   6.228 1.00 . A A . 430 LEU HG   1 1 
       18 28071 1 1  91 LEU N    N   -9.323 -10.355   4.706 1.00 . A A . 430 LEU N    1 1 
       18 28072 1 1  91 LEU O    O  -11.309  -7.557   5.154 1.00 . A A . 430 LEU O    1 1 
       18 28073 1 1  92 PRO C    C   -9.243  -5.635   5.646 1.00 . A A . 431 PRO C    1 1 
       18 28074 1 1  92 PRO CA   C   -9.342  -6.556   6.867 1.00 . A A . 431 PRO CA   1 1 
       18 28075 1 1  92 PRO CB   C   -8.021  -6.528   7.635 1.00 . A A . 431 PRO CB   1 1 
       18 28076 1 1  92 PRO CD   C   -8.591  -8.787   7.238 1.00 . A A . 431 PRO CD   1 1 
       18 28077 1 1  92 PRO CG   C   -7.988  -7.888   8.316 1.00 . A A . 431 PRO CG   1 1 
       18 28078 1 1  92 PRO HA   H  -10.154  -6.216   7.509 1.00 . A A . 431 PRO HA   1 1 
       18 28079 1 1  92 PRO HB2  H   -7.184  -6.474   6.937 1.00 . A A . 431 PRO HB2  1 1 
       18 28080 1 1  92 PRO HB3  H   -7.980  -5.694   8.329 1.00 . A A . 431 PRO HB3  1 1 
       18 28081 1 1  92 PRO HD2  H   -7.821  -9.113   6.559 1.00 . A A . 431 PRO HD2  1 1 
       18 28082 1 1  92 PRO HD3  H   -9.028  -9.668   7.690 1.00 . A A . 431 PRO HD3  1 1 
       18 28083 1 1  92 PRO HG2  H   -6.972  -8.182   8.573 1.00 . A A . 431 PRO HG2  1 1 
       18 28084 1 1  92 PRO HG3  H   -8.629  -7.881   9.199 1.00 . A A . 431 PRO HG3  1 1 
       18 28085 1 1  92 PRO N    N   -9.561  -7.961   6.526 1.00 . A A . 431 PRO N    1 1 
       18 28086 1 1  92 PRO O    O  -10.022  -4.690   5.528 1.00 . A A . 431 PRO O    1 1 
       18 28087 1 1  93 LEU C    C   -9.267  -5.107   2.547 1.00 . A A . 432 LEU C    1 1 
       18 28088 1 1  93 LEU CA   C   -8.101  -5.063   3.534 1.00 . A A . 432 LEU CA   1 1 
       18 28089 1 1  93 LEU CB   C   -6.815  -5.495   2.820 1.00 . A A . 432 LEU CB   1 1 
       18 28090 1 1  93 LEU CD1  C   -4.349  -5.513   3.274 1.00 . A A . 432 LEU CD1  1 1 
       18 28091 1 1  93 LEU CD2  C   -5.442  -3.371   2.627 1.00 . A A . 432 LEU CD2  1 1 
       18 28092 1 1  93 LEU CG   C   -5.627  -4.691   3.378 1.00 . A A . 432 LEU CG   1 1 
       18 28093 1 1  93 LEU H    H   -7.685  -6.691   4.888 1.00 . A A . 432 LEU H    1 1 
       18 28094 1 1  93 LEU HA   H   -7.995  -4.030   3.852 1.00 . A A . 432 LEU HA   1 1 
       18 28095 1 1  93 LEU HB2  H   -6.691  -6.575   2.914 1.00 . A A . 432 LEU HB2  1 1 
       18 28096 1 1  93 LEU HB3  H   -6.895  -5.285   1.752 1.00 . A A . 432 LEU HB3  1 1 
       18 28097 1 1  93 LEU HD11 H   -3.494  -4.924   3.596 1.00 . A A . 432 LEU HD11 1 1 
       18 28098 1 1  93 LEU HD12 H   -4.439  -6.382   3.921 1.00 . A A . 432 LEU HD12 1 1 
       18 28099 1 1  93 LEU HD13 H   -4.197  -5.843   2.249 1.00 . A A . 432 LEU HD13 1 1 
       18 28100 1 1  93 LEU HD21 H   -6.355  -2.778   2.690 1.00 . A A . 432 LEU HD21 1 1 
       18 28101 1 1  93 LEU HD22 H   -4.625  -2.807   3.078 1.00 . A A . 432 LEU HD22 1 1 
       18 28102 1 1  93 LEU HD23 H   -5.208  -3.563   1.579 1.00 . A A . 432 LEU HD23 1 1 
       18 28103 1 1  93 LEU HG   H   -5.818  -4.449   4.427 1.00 . A A . 432 LEU HG   1 1 
       18 28104 1 1  93 LEU N    N   -8.303  -5.898   4.728 1.00 . A A . 432 LEU N    1 1 
       18 28105 1 1  93 LEU O    O   -9.536  -4.120   1.859 1.00 . A A . 432 LEU O    1 1 
       18 28106 1 1  94 LYS C    C  -12.235  -5.567   2.005 1.00 . A A . 433 LYS C    1 1 
       18 28107 1 1  94 LYS CA   C  -11.078  -6.469   1.551 1.00 . A A . 433 LYS CA   1 1 
       18 28108 1 1  94 LYS CB   C  -11.444  -7.965   1.579 1.00 . A A . 433 LYS CB   1 1 
       18 28109 1 1  94 LYS CD   C  -10.862 -10.240   0.565 1.00 . A A . 433 LYS CD   1 1 
       18 28110 1 1  94 LYS CE   C   -9.920 -10.981  -0.397 1.00 . A A . 433 LYS CE   1 1 
       18 28111 1 1  94 LYS CG   C  -10.624  -8.721   0.516 1.00 . A A . 433 LYS CG   1 1 
       18 28112 1 1  94 LYS H    H   -9.644  -7.010   3.073 1.00 . A A . 433 LYS H    1 1 
       18 28113 1 1  94 LYS HA   H  -10.811  -6.164   0.538 1.00 . A A . 433 LYS HA   1 1 
       18 28114 1 1  94 LYS HB2  H  -11.302  -8.389   2.570 1.00 . A A . 433 LYS HB2  1 1 
       18 28115 1 1  94 LYS HB3  H  -12.498  -8.075   1.321 1.00 . A A . 433 LYS HB3  1 1 
       18 28116 1 1  94 LYS HD2  H  -10.667 -10.591   1.581 1.00 . A A . 433 LYS HD2  1 1 
       18 28117 1 1  94 LYS HD3  H  -11.900 -10.453   0.306 1.00 . A A . 433 LYS HD3  1 1 
       18 28118 1 1  94 LYS HE2  H  -10.109 -10.632  -1.416 1.00 . A A . 433 LYS HE2  1 1 
       18 28119 1 1  94 LYS HE3  H   -8.887 -10.721  -0.144 1.00 . A A . 433 LYS HE3  1 1 
       18 28120 1 1  94 LYS HG2  H  -10.840  -8.326  -0.472 1.00 . A A . 433 LYS HG2  1 1 
       18 28121 1 1  94 LYS HG3  H   -9.565  -8.541   0.706 1.00 . A A . 433 LYS HG3  1 1 
       18 28122 1 1  94 LYS HZ1  H   -9.970 -12.805   0.617 1.00 . A A . 433 LYS HZ1  1 1 
       18 28123 1 1  94 LYS HZ2  H  -11.024 -12.728  -0.628 1.00 . A A . 433 LYS HZ2  1 1 
       18 28124 1 1  94 LYS HZ3  H   -9.428 -12.946  -0.915 1.00 . A A . 433 LYS HZ3  1 1 
       18 28125 1 1  94 LYS N    N   -9.956  -6.246   2.472 1.00 . A A . 433 LYS N    1 1 
       18 28126 1 1  94 LYS NZ   N  -10.099 -12.458  -0.324 1.00 . A A . 433 LYS NZ   1 1 
       18 28127 1 1  94 LYS O    O  -12.813  -4.843   1.194 1.00 . A A . 433 LYS O    1 1 
       18 28128 1 1  95 ASN C    C  -12.985  -3.143   3.829 1.00 . A A . 434 ASN C    1 1 
       18 28129 1 1  95 ASN CA   C  -13.468  -4.609   3.928 1.00 . A A . 434 ASN CA   1 1 
       18 28130 1 1  95 ASN CB   C  -13.701  -5.044   5.384 1.00 . A A . 434 ASN CB   1 1 
       18 28131 1 1  95 ASN CG   C  -14.721  -4.160   6.084 1.00 . A A . 434 ASN CG   1 1 
       18 28132 1 1  95 ASN H    H  -11.953  -6.120   3.927 1.00 . A A . 434 ASN H    1 1 
       18 28133 1 1  95 ASN HA   H  -14.414  -4.679   3.386 1.00 . A A . 434 ASN HA   1 1 
       18 28134 1 1  95 ASN HB2  H  -14.055  -6.075   5.405 1.00 . A A . 434 ASN HB2  1 1 
       18 28135 1 1  95 ASN HB3  H  -12.764  -4.997   5.939 1.00 . A A . 434 ASN HB3  1 1 
       18 28136 1 1  95 ASN HD21 H  -16.286  -5.179   5.306 1.00 . A A . 434 ASN HD21 1 1 
       18 28137 1 1  95 ASN HD22 H  -16.676  -3.826   6.357 1.00 . A A . 434 ASN HD22 1 1 
       18 28138 1 1  95 ASN N    N  -12.501  -5.524   3.317 1.00 . A A . 434 ASN N    1 1 
       18 28139 1 1  95 ASN ND2  N  -15.997  -4.413   5.895 1.00 . A A . 434 ASN ND2  1 1 
       18 28140 1 1  95 ASN O    O  -13.774  -2.259   3.498 1.00 . A A . 434 ASN O    1 1 
       18 28141 1 1  95 ASN OD1  O  -14.384  -3.228   6.801 1.00 . A A . 434 ASN OD1  1 1 
       18 28142 1 1  96 ALA C    C  -11.099  -0.958   2.519 1.00 . A A . 435 ALA C    1 1 
       18 28143 1 1  96 ALA CA   C  -11.052  -1.566   3.943 1.00 . A A . 435 ALA CA   1 1 
       18 28144 1 1  96 ALA CB   C   -9.602  -1.652   4.456 1.00 . A A . 435 ALA CB   1 1 
       18 28145 1 1  96 ALA H    H  -11.091  -3.663   4.325 1.00 . A A . 435 ALA H    1 1 
       18 28146 1 1  96 ALA HA   H  -11.597  -0.884   4.599 1.00 . A A . 435 ALA HA   1 1 
       18 28147 1 1  96 ALA HB1  H   -9.191  -0.648   4.560 1.00 . A A . 435 ALA HB1  1 1 
       18 28148 1 1  96 ALA HB2  H   -9.562  -2.140   5.430 1.00 . A A . 435 ALA HB2  1 1 
       18 28149 1 1  96 ALA HB3  H   -8.973  -2.202   3.754 1.00 . A A . 435 ALA HB3  1 1 
       18 28150 1 1  96 ALA N    N  -11.686  -2.889   4.051 1.00 . A A . 435 ALA N    1 1 
       18 28151 1 1  96 ALA O    O  -10.813   0.231   2.351 1.00 . A A . 435 ALA O    1 1 
       18 28152 1 1  97 SER C    C  -12.994  -1.337  -0.452 1.00 . A A . 436 SER C    1 1 
       18 28153 1 1  97 SER CA   C  -11.559  -1.347   0.089 1.00 . A A . 436 SER CA   1 1 
       18 28154 1 1  97 SER CB   C  -10.697  -2.260  -0.794 1.00 . A A . 436 SER CB   1 1 
       18 28155 1 1  97 SER H    H  -11.643  -2.723   1.719 1.00 . A A . 436 SER H    1 1 
       18 28156 1 1  97 SER HA   H  -11.187  -0.328  -0.022 1.00 . A A . 436 SER HA   1 1 
       18 28157 1 1  97 SER HB2  H  -11.124  -3.265  -0.802 1.00 . A A . 436 SER HB2  1 1 
       18 28158 1 1  97 SER HB3  H  -10.702  -1.874  -1.815 1.00 . A A . 436 SER HB3  1 1 
       18 28159 1 1  97 SER HG   H   -9.357  -2.882   0.472 1.00 . A A . 436 SER HG   1 1 
       18 28160 1 1  97 SER N    N  -11.459  -1.754   1.502 1.00 . A A . 436 SER N    1 1 
       18 28161 1 1  97 SER O    O  -13.226  -0.780  -1.528 1.00 . A A . 436 SER O    1 1 
       18 28162 1 1  97 SER OG   O   -9.358  -2.324  -0.332 1.00 . A A . 436 SER OG   1 1 
       18 28163 1 1  98 ASP C    C  -15.944  -0.479  -0.320 1.00 . A A . 437 ASP C    1 1 
       18 28164 1 1  98 ASP CA   C  -15.392  -1.905  -0.124 1.00 . A A . 437 ASP CA   1 1 
       18 28165 1 1  98 ASP CB   C  -16.205  -2.654   0.942 1.00 . A A . 437 ASP CB   1 1 
       18 28166 1 1  98 ASP CG   C  -17.690  -2.777   0.564 1.00 . A A . 437 ASP CG   1 1 
       18 28167 1 1  98 ASP H    H  -13.730  -2.324   1.156 1.00 . A A . 437 ASP H    1 1 
       18 28168 1 1  98 ASP HA   H  -15.490  -2.437  -1.071 1.00 . A A . 437 ASP HA   1 1 
       18 28169 1 1  98 ASP HB2  H  -15.786  -3.655   1.075 1.00 . A A . 437 ASP HB2  1 1 
       18 28170 1 1  98 ASP HB3  H  -16.110  -2.123   1.892 1.00 . A A . 437 ASP HB3  1 1 
       18 28171 1 1  98 ASP N    N  -13.972  -1.897   0.271 1.00 . A A . 437 ASP N    1 1 
       18 28172 1 1  98 ASP O    O  -16.743  -0.231  -1.226 1.00 . A A . 437 ASP O    1 1 
       18 28173 1 1  98 ASP OD1  O  -18.017  -3.545  -0.372 1.00 . A A . 437 ASP OD1  1 1 
       18 28174 1 1  98 ASP OD2  O  -18.538  -2.120   1.216 1.00 . A A . 437 ASP OD2  1 1 
       18 28175 1 1  99 LYS C    C  -14.505   2.718   0.761 1.00 . A A . 438 LYS C    1 1 
       18 28176 1 1  99 LYS CA   C  -15.769   1.901   0.479 1.00 . A A . 438 LYS CA   1 1 
       18 28177 1 1  99 LYS CB   C  -16.869   2.236   1.508 1.00 . A A . 438 LYS CB   1 1 
       18 28178 1 1  99 LYS CD   C  -19.275   1.839   2.254 1.00 . A A . 438 LYS CD   1 1 
       18 28179 1 1  99 LYS CE   C  -20.561   1.047   1.974 1.00 . A A . 438 LYS CE   1 1 
       18 28180 1 1  99 LYS CG   C  -18.184   1.489   1.236 1.00 . A A . 438 LYS CG   1 1 
       18 28181 1 1  99 LYS H    H  -14.783   0.148   1.190 1.00 . A A . 438 LYS H    1 1 
       18 28182 1 1  99 LYS HA   H  -16.111   2.174  -0.519 1.00 . A A . 438 LYS HA   1 1 
       18 28183 1 1  99 LYS HB2  H  -16.515   1.982   2.509 1.00 . A A . 438 LYS HB2  1 1 
       18 28184 1 1  99 LYS HB3  H  -17.066   3.310   1.477 1.00 . A A . 438 LYS HB3  1 1 
       18 28185 1 1  99 LYS HD2  H  -18.924   1.629   3.266 1.00 . A A . 438 LYS HD2  1 1 
       18 28186 1 1  99 LYS HD3  H  -19.496   2.905   2.180 1.00 . A A . 438 LYS HD3  1 1 
       18 28187 1 1  99 LYS HE2  H  -21.375   1.496   2.551 1.00 . A A . 438 LYS HE2  1 1 
       18 28188 1 1  99 LYS HE3  H  -20.811   1.150   0.914 1.00 . A A . 438 LYS HE3  1 1 
       18 28189 1 1  99 LYS HG2  H  -18.536   1.736   0.233 1.00 . A A . 438 LYS HG2  1 1 
       18 28190 1 1  99 LYS HG3  H  -17.997   0.421   1.291 1.00 . A A . 438 LYS HG3  1 1 
       18 28191 1 1  99 LYS HZ1  H  -21.284  -0.894   2.117 1.00 . A A . 438 LYS HZ1  1 1 
       18 28192 1 1  99 LYS HZ2  H  -19.681  -0.857   1.824 1.00 . A A . 438 LYS HZ2  1 1 
       18 28193 1 1  99 LYS HZ3  H  -20.253  -0.511   3.318 1.00 . A A . 438 LYS HZ3  1 1 
       18 28194 1 1  99 LYS N    N  -15.458   0.462   0.502 1.00 . A A . 438 LYS N    1 1 
       18 28195 1 1  99 LYS NZ   N  -20.436  -0.392   2.333 1.00 . A A . 438 LYS NZ   1 1 
       18 28196 1 1  99 LYS O    O  -13.623   2.265   1.496 1.00 . A A . 438 LYS O    1 1 
       18 28197 1 1 100 ARG C    C  -13.814   6.318   0.384 1.00 . A A . 439 ARG C    1 1 
       18 28198 1 1 100 ARG CA   C  -13.310   4.875   0.248 1.00 . A A . 439 ARG CA   1 1 
       18 28199 1 1 100 ARG CB   C  -12.436   4.721  -1.014 1.00 . A A . 439 ARG CB   1 1 
       18 28200 1 1 100 ARG CD   C  -11.338   2.802  -2.322 1.00 . A A . 439 ARG CD   1 1 
       18 28201 1 1 100 ARG CG   C  -11.472   3.518  -0.970 1.00 . A A . 439 ARG CG   1 1 
       18 28202 1 1 100 ARG CZ   C  -13.468   1.985  -3.399 1.00 . A A . 439 ARG CZ   1 1 
       18 28203 1 1 100 ARG H    H  -15.222   4.194  -0.392 1.00 . A A . 439 ARG H    1 1 
       18 28204 1 1 100 ARG HA   H  -12.704   4.667   1.129 1.00 . A A . 439 ARG HA   1 1 
       18 28205 1 1 100 ARG HB2  H  -13.091   4.651  -1.883 1.00 . A A . 439 ARG HB2  1 1 
       18 28206 1 1 100 ARG HB3  H  -11.832   5.622  -1.140 1.00 . A A . 439 ARG HB3  1 1 
       18 28207 1 1 100 ARG HD2  H  -11.250   3.538  -3.122 1.00 . A A . 439 ARG HD2  1 1 
       18 28208 1 1 100 ARG HD3  H  -10.416   2.220  -2.307 1.00 . A A . 439 ARG HD3  1 1 
       18 28209 1 1 100 ARG HE   H  -12.449   1.004  -2.040 1.00 . A A . 439 ARG HE   1 1 
       18 28210 1 1 100 ARG HG2  H  -10.488   3.882  -0.670 1.00 . A A . 439 ARG HG2  1 1 
       18 28211 1 1 100 ARG HG3  H  -11.787   2.790  -0.226 1.00 . A A . 439 ARG HG3  1 1 
       18 28212 1 1 100 ARG HH11 H  -12.967   3.765  -4.153 1.00 . A A . 439 ARG HH11 1 1 
       18 28213 1 1 100 ARG HH12 H  -14.424   3.060  -4.802 1.00 . A A . 439 ARG HH12 1 1 
       18 28214 1 1 100 ARG HH21 H  -14.208   0.215  -2.867 1.00 . A A . 439 ARG HH21 1 1 
       18 28215 1 1 100 ARG HH22 H  -15.127   1.078  -4.086 1.00 . A A . 439 ARG HH22 1 1 
       18 28216 1 1 100 ARG N    N  -14.431   3.917   0.174 1.00 . A A . 439 ARG N    1 1 
       18 28217 1 1 100 ARG NE   N  -12.458   1.869  -2.562 1.00 . A A . 439 ARG NE   1 1 
       18 28218 1 1 100 ARG NH1  N  -13.639   3.018  -4.174 1.00 . A A . 439 ARG NH1  1 1 
       18 28219 1 1 100 ARG NH2  N  -14.342   1.027  -3.459 1.00 . A A . 439 ARG NH2  1 1 
       18 28220 1 1 100 ARG O    O  -14.761   6.699  -0.341 1.00 . A A . 439 ARG O    1 1 
       18 28221 1 1 100 ARG OXT  O  -13.261   7.057   1.230 1.00 . A A . 439 ARG OXT  1 1 
       18 28222 2 2   1 ZN  ZN   ZN   2.464   6.900   1.787 1.00 . B A . 440 ZN  ZN   1 1 
       18 28223 3 2   1 ZN  ZN   ZN  13.375  -8.552  -7.695 1.00 . C A . 441 ZN  ZN   1 1 
       18 28224 4 2   1 ZN  ZN   ZN  -4.999 -14.680   2.754 1.00 . D A . 442 ZN  ZN   1 1 
       19 28225 1 1   1 ALA C    C    6.069 -26.187   4.420 1.00 . A A . 340 ALA C    1 1 
       19 28226 1 1   1 ALA CA   C    7.129 -26.813   5.317 1.00 . A A . 340 ALA CA   1 1 
       19 28227 1 1   1 ALA CB   C    7.955 -25.675   5.967 1.00 . A A . 340 ALA CB   1 1 
       19 28228 1 1   1 ALA H1   H    7.437 -28.502   4.168 1.00 . A A . 340 ALA H1   1 1 
       19 28229 1 1   1 ALA H2   H    8.461 -27.276   3.814 1.00 . A A . 340 ALA H2   1 1 
       19 28230 1 1   1 ALA H3   H    8.683 -28.163   5.174 1.00 . A A . 340 ALA H3   1 1 
       19 28231 1 1   1 ALA HA   H    6.591 -27.359   6.097 1.00 . A A . 340 ALA HA   1 1 
       19 28232 1 1   1 ALA HB1  H    8.401 -25.027   5.205 1.00 . A A . 340 ALA HB1  1 1 
       19 28233 1 1   1 ALA HB2  H    7.307 -25.046   6.581 1.00 . A A . 340 ALA HB2  1 1 
       19 28234 1 1   1 ALA HB3  H    8.741 -26.085   6.601 1.00 . A A . 340 ALA HB3  1 1 
       19 28235 1 1   1 ALA N    N    7.990 -27.758   4.564 1.00 . A A . 340 ALA N    1 1 
       19 28236 1 1   1 ALA O    O    6.312 -25.909   3.244 1.00 . A A . 340 ALA O    1 1 
       19 28237 1 1   2 THR C    C    4.300 -23.683   4.102 1.00 . A A . 341 THR C    1 1 
       19 28238 1 1   2 THR CA   C    3.818 -25.121   4.369 1.00 . A A . 341 THR CA   1 1 
       19 28239 1 1   2 THR CB   C    2.587 -25.124   5.287 1.00 . A A . 341 THR CB   1 1 
       19 28240 1 1   2 THR CG2  C    2.087 -26.551   5.523 1.00 . A A . 341 THR CG2  1 1 
       19 28241 1 1   2 THR H    H    4.774 -26.100   5.988 1.00 . A A . 341 THR H    1 1 
       19 28242 1 1   2 THR HA   H    3.547 -25.577   3.417 1.00 . A A . 341 THR HA   1 1 
       19 28243 1 1   2 THR HB   H    1.797 -24.531   4.832 1.00 . A A . 341 THR HB   1 1 
       19 28244 1 1   2 THR HG1  H    2.087 -24.503   7.061 1.00 . A A . 341 THR HG1  1 1 
       19 28245 1 1   2 THR HG21 H    2.857 -27.145   6.025 1.00 . A A . 341 THR HG21 1 1 
       19 28246 1 1   2 THR HG22 H    1.189 -26.530   6.140 1.00 . A A . 341 THR HG22 1 1 
       19 28247 1 1   2 THR HG23 H    1.847 -27.019   4.567 1.00 . A A . 341 THR HG23 1 1 
       19 28248 1 1   2 THR N    N    4.906 -25.888   5.008 1.00 . A A . 341 THR N    1 1 
       19 28249 1 1   2 THR O    O    3.971 -23.071   3.084 1.00 . A A . 341 THR O    1 1 
       19 28250 1 1   2 THR OG1  O    2.916 -24.592   6.555 1.00 . A A . 341 THR OG1  1 1 
       19 28251 1 1   3 GLY C    C    6.781 -21.832   6.246 1.00 . A A . 342 GLY C    1 1 
       19 28252 1 1   3 GLY CA   C    5.918 -21.962   4.982 1.00 . A A . 342 GLY CA   1 1 
       19 28253 1 1   3 GLY H    H    5.344 -23.780   5.799 1.00 . A A . 342 GLY H    1 1 
       19 28254 1 1   3 GLY HA2  H    6.544 -21.974   4.093 1.00 . A A . 342 GLY HA2  1 1 
       19 28255 1 1   3 GLY HA3  H    5.265 -21.098   4.959 1.00 . A A . 342 GLY HA3  1 1 
       19 28256 1 1   3 GLY N    N    5.162 -23.198   5.001 1.00 . A A . 342 GLY N    1 1 
       19 28257 1 1   3 GLY O    O    6.403 -22.347   7.304 1.00 . A A . 342 GLY O    1 1 
       19 28258 1 1   4 PRO C    C    8.147 -19.872   8.338 1.00 . A A . 343 PRO C    1 1 
       19 28259 1 1   4 PRO CA   C    8.792 -20.830   7.314 1.00 . A A . 343 PRO CA   1 1 
       19 28260 1 1   4 PRO CB   C   10.066 -20.245   6.688 1.00 . A A . 343 PRO CB   1 1 
       19 28261 1 1   4 PRO CD   C    8.430 -20.503   4.967 1.00 . A A . 343 PRO CD   1 1 
       19 28262 1 1   4 PRO CG   C    9.562 -19.576   5.409 1.00 . A A . 343 PRO CG   1 1 
       19 28263 1 1   4 PRO HA   H    9.040 -21.757   7.832 1.00 . A A . 343 PRO HA   1 1 
       19 28264 1 1   4 PRO HB2  H   10.572 -19.537   7.344 1.00 . A A . 343 PRO HB2  1 1 
       19 28265 1 1   4 PRO HB3  H   10.742 -21.061   6.426 1.00 . A A . 343 PRO HB3  1 1 
       19 28266 1 1   4 PRO HD2  H    7.647 -19.962   4.449 1.00 . A A . 343 PRO HD2  1 1 
       19 28267 1 1   4 PRO HD3  H    8.806 -21.288   4.314 1.00 . A A . 343 PRO HD3  1 1 
       19 28268 1 1   4 PRO HG2  H    9.159 -18.591   5.645 1.00 . A A . 343 PRO HG2  1 1 
       19 28269 1 1   4 PRO HG3  H   10.344 -19.500   4.652 1.00 . A A . 343 PRO HG3  1 1 
       19 28270 1 1   4 PRO N    N    7.915 -21.116   6.175 1.00 . A A . 343 PRO N    1 1 
       19 28271 1 1   4 PRO O    O    8.735 -19.610   9.387 1.00 . A A . 343 PRO O    1 1 
       19 28272 1 1   5 THR C    C    5.521 -19.057  10.127 1.00 . A A . 344 THR C    1 1 
       19 28273 1 1   5 THR CA   C    6.086 -18.434   8.827 1.00 . A A . 344 THR CA   1 1 
       19 28274 1 1   5 THR CB   C    4.929 -17.916   7.934 1.00 . A A . 344 THR CB   1 1 
       19 28275 1 1   5 THR CG2  C    4.553 -16.469   8.266 1.00 . A A . 344 THR CG2  1 1 
       19 28276 1 1   5 THR H    H    6.561 -19.597   7.146 1.00 . A A . 344 THR H    1 1 
       19 28277 1 1   5 THR HA   H    6.698 -17.584   9.098 1.00 . A A . 344 THR HA   1 1 
       19 28278 1 1   5 THR HB   H    4.054 -18.556   8.059 1.00 . A A . 344 THR HB   1 1 
       19 28279 1 1   5 THR HG1  H    4.512 -17.619   6.055 1.00 . A A . 344 THR HG1  1 1 
       19 28280 1 1   5 THR HG21 H    4.365 -16.362   9.334 1.00 . A A . 344 THR HG21 1 1 
       19 28281 1 1   5 THR HG22 H    5.363 -15.800   7.976 1.00 . A A . 344 THR HG22 1 1 
       19 28282 1 1   5 THR HG23 H    3.650 -16.190   7.723 1.00 . A A . 344 THR HG23 1 1 
       19 28283 1 1   5 THR N    N    6.945 -19.352   8.047 1.00 . A A . 344 THR N    1 1 
       19 28284 1 1   5 THR O    O    4.399 -18.769  10.545 1.00 . A A . 344 THR O    1 1 
       19 28285 1 1   5 THR OG1  O    5.284 -17.929   6.561 1.00 . A A . 344 THR OG1  1 1 
       19 28286 1 1   6 ALA C    C    6.056 -19.949  13.302 1.00 . A A . 345 ALA C    1 1 
       19 28287 1 1   6 ALA CA   C    5.906 -20.717  11.966 1.00 . A A . 345 ALA CA   1 1 
       19 28288 1 1   6 ALA CB   C    6.760 -21.995  11.934 1.00 . A A . 345 ALA CB   1 1 
       19 28289 1 1   6 ALA H    H    7.206 -20.101  10.409 1.00 . A A . 345 ALA H    1 1 
       19 28290 1 1   6 ALA HA   H    4.858 -21.007  11.876 1.00 . A A . 345 ALA HA   1 1 
       19 28291 1 1   6 ALA HB1  H    7.812 -21.746  12.074 1.00 . A A . 345 ALA HB1  1 1 
       19 28292 1 1   6 ALA HB2  H    6.444 -22.673  12.728 1.00 . A A . 345 ALA HB2  1 1 
       19 28293 1 1   6 ALA HB3  H    6.636 -22.504  10.976 1.00 . A A . 345 ALA HB3  1 1 
       19 28294 1 1   6 ALA N    N    6.276 -19.944  10.775 1.00 . A A . 345 ALA N    1 1 
       19 28295 1 1   6 ALA O    O    6.201 -20.566  14.361 1.00 . A A . 345 ALA O    1 1 
       19 28296 1 1   7 ASP C    C    5.492 -16.424  14.346 1.00 . A A . 346 ASP C    1 1 
       19 28297 1 1   7 ASP CA   C    6.270 -17.756  14.443 1.00 . A A . 346 ASP CA   1 1 
       19 28298 1 1   7 ASP CB   C    7.775 -17.476  14.519 1.00 . A A . 346 ASP CB   1 1 
       19 28299 1 1   7 ASP CG   C    8.142 -16.696  15.791 1.00 . A A . 346 ASP CG   1 1 
       19 28300 1 1   7 ASP H    H    5.928 -18.156  12.380 1.00 . A A . 346 ASP H    1 1 
       19 28301 1 1   7 ASP HA   H    5.976 -18.295  15.341 1.00 . A A . 346 ASP HA   1 1 
       19 28302 1 1   7 ASP HB2  H    8.315 -18.424  14.503 1.00 . A A . 346 ASP HB2  1 1 
       19 28303 1 1   7 ASP HB3  H    8.081 -16.929  13.624 1.00 . A A . 346 ASP HB3  1 1 
       19 28304 1 1   7 ASP N    N    6.057 -18.613  13.270 1.00 . A A . 346 ASP N    1 1 
       19 28305 1 1   7 ASP O    O    5.489 -15.816  13.272 1.00 . A A . 346 ASP O    1 1 
       19 28306 1 1   7 ASP OD1  O    8.004 -15.452  15.790 1.00 . A A . 346 ASP OD1  1 1 
       19 28307 1 1   7 ASP OD2  O    8.540 -17.332  16.796 1.00 . A A . 346 ASP OD2  1 1 
       19 28308 1 1   8 PRO C    C    4.844 -13.440  14.896 1.00 . A A . 347 PRO C    1 1 
       19 28309 1 1   8 PRO CA   C    4.092 -14.673  15.402 1.00 . A A . 347 PRO CA   1 1 
       19 28310 1 1   8 PRO CB   C    3.620 -14.438  16.839 1.00 . A A . 347 PRO CB   1 1 
       19 28311 1 1   8 PRO CD   C    4.735 -16.543  16.737 1.00 . A A . 347 PRO CD   1 1 
       19 28312 1 1   8 PRO CG   C    3.562 -15.844  17.426 1.00 . A A . 347 PRO CG   1 1 
       19 28313 1 1   8 PRO HA   H    3.221 -14.813  14.761 1.00 . A A . 347 PRO HA   1 1 
       19 28314 1 1   8 PRO HB2  H    4.360 -13.854  17.389 1.00 . A A . 347 PRO HB2  1 1 
       19 28315 1 1   8 PRO HB3  H    2.652 -13.937  16.854 1.00 . A A . 347 PRO HB3  1 1 
       19 28316 1 1   8 PRO HD2  H    5.652 -16.365  17.300 1.00 . A A . 347 PRO HD2  1 1 
       19 28317 1 1   8 PRO HD3  H    4.531 -17.610  16.666 1.00 . A A . 347 PRO HD3  1 1 
       19 28318 1 1   8 PRO HG2  H    3.674 -15.836  18.512 1.00 . A A . 347 PRO HG2  1 1 
       19 28319 1 1   8 PRO HG3  H    2.627 -16.326  17.138 1.00 . A A . 347 PRO HG3  1 1 
       19 28320 1 1   8 PRO N    N    4.842 -15.931  15.420 1.00 . A A . 347 PRO N    1 1 
       19 28321 1 1   8 PRO O    O    4.222 -12.574  14.289 1.00 . A A . 347 PRO O    1 1 
       19 28322 1 1   9 GLU C    C    6.999 -12.194  13.047 1.00 . A A . 348 GLU C    1 1 
       19 28323 1 1   9 GLU CA   C    6.914 -12.180  14.568 1.00 . A A . 348 GLU CA   1 1 
       19 28324 1 1   9 GLU CB   C    8.274 -12.010  15.242 1.00 . A A . 348 GLU CB   1 1 
       19 28325 1 1   9 GLU CD   C    9.726 -10.068  16.002 1.00 . A A . 348 GLU CD   1 1 
       19 28326 1 1   9 GLU CG   C    8.965 -10.699  14.825 1.00 . A A . 348 GLU CG   1 1 
       19 28327 1 1   9 GLU H    H    6.665 -14.096  15.517 1.00 . A A . 348 GLU H    1 1 
       19 28328 1 1   9 GLU HA   H    6.353 -11.296  14.831 1.00 . A A . 348 GLU HA   1 1 
       19 28329 1 1   9 GLU HB2  H    8.062 -11.958  16.303 1.00 . A A . 348 GLU HB2  1 1 
       19 28330 1 1   9 GLU HB3  H    8.924 -12.860  15.035 1.00 . A A . 348 GLU HB3  1 1 
       19 28331 1 1   9 GLU HG2  H    9.633 -10.893  13.984 1.00 . A A . 348 GLU HG2  1 1 
       19 28332 1 1   9 GLU HG3  H    8.214  -9.980  14.490 1.00 . A A . 348 GLU HG3  1 1 
       19 28333 1 1   9 GLU N    N    6.162 -13.333  15.078 1.00 . A A . 348 GLU N    1 1 
       19 28334 1 1   9 GLU O    O    6.939 -11.139  12.425 1.00 . A A . 348 GLU O    1 1 
       19 28335 1 1   9 GLU OE1  O    9.070  -9.375  16.821 1.00 . A A . 348 GLU OE1  1 1 
       19 28336 1 1   9 GLU OE2  O   10.963 -10.251  16.115 1.00 . A A . 348 GLU OE2  1 1 
       19 28337 1 1  10 LYS C    C    5.529 -13.086  10.540 1.00 . A A . 349 LYS C    1 1 
       19 28338 1 1  10 LYS CA   C    6.923 -13.533  10.988 1.00 . A A . 349 LYS CA   1 1 
       19 28339 1 1  10 LYS CB   C    7.290 -14.971  10.595 1.00 . A A . 349 LYS CB   1 1 
       19 28340 1 1  10 LYS CD   C    9.148 -16.685  10.528 1.00 . A A . 349 LYS CD   1 1 
       19 28341 1 1  10 LYS CE   C   10.647 -16.934  10.729 1.00 . A A . 349 LYS CE   1 1 
       19 28342 1 1  10 LYS CG   C    8.798 -15.215  10.782 1.00 . A A . 349 LYS CG   1 1 
       19 28343 1 1  10 LYS H    H    6.928 -14.209  13.002 1.00 . A A . 349 LYS H    1 1 
       19 28344 1 1  10 LYS HA   H    7.632 -12.853  10.512 1.00 . A A . 349 LYS HA   1 1 
       19 28345 1 1  10 LYS HB2  H    6.742 -15.678  11.217 1.00 . A A . 349 LYS HB2  1 1 
       19 28346 1 1  10 LYS HB3  H    7.033 -15.135   9.549 1.00 . A A . 349 LYS HB3  1 1 
       19 28347 1 1  10 LYS HD2  H    8.576 -17.310  11.216 1.00 . A A . 349 LYS HD2  1 1 
       19 28348 1 1  10 LYS HD3  H    8.884 -16.943   9.502 1.00 . A A . 349 LYS HD3  1 1 
       19 28349 1 1  10 LYS HE2  H   11.188 -16.463   9.903 1.00 . A A . 349 LYS HE2  1 1 
       19 28350 1 1  10 LYS HE3  H   10.974 -16.458  11.658 1.00 . A A . 349 LYS HE3  1 1 
       19 28351 1 1  10 LYS HG2  H    9.357 -14.583  10.091 1.00 . A A . 349 LYS HG2  1 1 
       19 28352 1 1  10 LYS HG3  H    9.088 -14.964  11.803 1.00 . A A . 349 LYS HG3  1 1 
       19 28353 1 1  10 LYS HZ1  H   10.457 -18.881  10.031 1.00 . A A . 349 LYS HZ1  1 1 
       19 28354 1 1  10 LYS HZ2  H   11.935 -18.568  10.690 1.00 . A A . 349 LYS HZ2  1 1 
       19 28355 1 1  10 LYS HZ3  H   10.632 -18.797  11.645 1.00 . A A . 349 LYS HZ3  1 1 
       19 28356 1 1  10 LYS N    N    7.008 -13.379  12.435 1.00 . A A . 349 LYS N    1 1 
       19 28357 1 1  10 LYS NZ   N   10.944 -18.389  10.774 1.00 . A A . 349 LYS NZ   1 1 
       19 28358 1 1  10 LYS O    O    5.441 -12.377   9.553 1.00 . A A . 349 LYS O    1 1 
       19 28359 1 1  11 ARG C    C    2.990 -11.398  10.948 1.00 . A A . 350 ARG C    1 1 
       19 28360 1 1  11 ARG CA   C    3.074 -12.919  11.043 1.00 . A A . 350 ARG CA   1 1 
       19 28361 1 1  11 ARG CB   C    2.058 -13.486  12.066 1.00 . A A . 350 ARG CB   1 1 
       19 28362 1 1  11 ARG CD   C    1.683 -15.833  11.126 1.00 . A A . 350 ARG CD   1 1 
       19 28363 1 1  11 ARG CG   C    2.146 -14.998  12.316 1.00 . A A . 350 ARG CG   1 1 
       19 28364 1 1  11 ARG CZ   C    1.388 -18.216  11.881 1.00 . A A . 350 ARG CZ   1 1 
       19 28365 1 1  11 ARG H    H    4.644 -13.953  12.111 1.00 . A A . 350 ARG H    1 1 
       19 28366 1 1  11 ARG HA   H    2.770 -13.233  10.059 1.00 . A A . 350 ARG HA   1 1 
       19 28367 1 1  11 ARG HB2  H    2.185 -12.991  13.025 1.00 . A A . 350 ARG HB2  1 1 
       19 28368 1 1  11 ARG HB3  H    1.049 -13.247  11.725 1.00 . A A . 350 ARG HB3  1 1 
       19 28369 1 1  11 ARG HD2  H    0.605 -15.724  11.050 1.00 . A A . 350 ARG HD2  1 1 
       19 28370 1 1  11 ARG HD3  H    2.138 -15.452  10.211 1.00 . A A . 350 ARG HD3  1 1 
       19 28371 1 1  11 ARG HE   H    2.963 -17.528  10.922 1.00 . A A . 350 ARG HE   1 1 
       19 28372 1 1  11 ARG HG2  H    3.166 -15.269  12.566 1.00 . A A . 350 ARG HG2  1 1 
       19 28373 1 1  11 ARG HG3  H    1.518 -15.246  13.173 1.00 . A A . 350 ARG HG3  1 1 
       19 28374 1 1  11 ARG HH11 H   -0.219 -17.133  12.370 1.00 . A A . 350 ARG HH11 1 1 
       19 28375 1 1  11 ARG HH12 H   -0.272 -18.806  12.853 1.00 . A A . 350 ARG HH12 1 1 
       19 28376 1 1  11 ARG HH21 H    2.818 -19.544  11.499 1.00 . A A . 350 ARG HH21 1 1 
       19 28377 1 1  11 ARG HH22 H    1.430 -20.166  12.375 1.00 . A A . 350 ARG HH22 1 1 
       19 28378 1 1  11 ARG N    N    4.460 -13.390  11.295 1.00 . A A . 350 ARG N    1 1 
       19 28379 1 1  11 ARG NE   N    2.062 -17.249  11.289 1.00 . A A . 350 ARG NE   1 1 
       19 28380 1 1  11 ARG NH1  N    0.212 -18.040  12.416 1.00 . A A . 350 ARG NH1  1 1 
       19 28381 1 1  11 ARG NH2  N    1.916 -19.402  11.937 1.00 . A A . 350 ARG NH2  1 1 
       19 28382 1 1  11 ARG O    O    2.687 -10.877   9.873 1.00 . A A . 350 ARG O    1 1 
       19 28383 1 1  12 LYS C    C    4.276  -8.637  11.020 1.00 . A A . 351 LYS C    1 1 
       19 28384 1 1  12 LYS CA   C    3.322  -9.207  12.070 1.00 . A A . 351 LYS CA   1 1 
       19 28385 1 1  12 LYS CB   C    3.610  -8.599  13.459 1.00 . A A . 351 LYS CB   1 1 
       19 28386 1 1  12 LYS CD   C    5.236  -8.741  15.441 1.00 . A A . 351 LYS CD   1 1 
       19 28387 1 1  12 LYS CE   C    5.390  -9.536  16.746 1.00 . A A . 351 LYS CE   1 1 
       19 28388 1 1  12 LYS CG   C    4.428  -9.504  14.378 1.00 . A A . 351 LYS CG   1 1 
       19 28389 1 1  12 LYS H    H    3.567 -11.215  12.865 1.00 . A A . 351 LYS H    1 1 
       19 28390 1 1  12 LYS HA   H    2.331  -8.850  11.798 1.00 . A A . 351 LYS HA   1 1 
       19 28391 1 1  12 LYS HB2  H    4.126  -7.646  13.329 1.00 . A A . 351 LYS HB2  1 1 
       19 28392 1 1  12 LYS HB3  H    2.662  -8.387  13.957 1.00 . A A . 351 LYS HB3  1 1 
       19 28393 1 1  12 LYS HD2  H    6.225  -8.543  15.014 1.00 . A A . 351 LYS HD2  1 1 
       19 28394 1 1  12 LYS HD3  H    4.749  -7.791  15.669 1.00 . A A . 351 LYS HD3  1 1 
       19 28395 1 1  12 LYS HE2  H    4.420  -9.559  17.253 1.00 . A A . 351 LYS HE2  1 1 
       19 28396 1 1  12 LYS HE3  H    5.662 -10.569  16.518 1.00 . A A . 351 LYS HE3  1 1 
       19 28397 1 1  12 LYS HG2  H    3.736 -10.224  14.817 1.00 . A A . 351 LYS HG2  1 1 
       19 28398 1 1  12 LYS HG3  H    5.133 -10.051  13.767 1.00 . A A . 351 LYS HG3  1 1 
       19 28399 1 1  12 LYS HZ1  H    6.235  -7.960  17.820 1.00 . A A . 351 LYS HZ1  1 1 
       19 28400 1 1  12 LYS HZ2  H    6.450  -9.410  18.533 1.00 . A A . 351 LYS HZ2  1 1 
       19 28401 1 1  12 LYS HZ3  H    7.358  -9.010  17.242 1.00 . A A . 351 LYS HZ3  1 1 
       19 28402 1 1  12 LYS N    N    3.302 -10.688  12.040 1.00 . A A . 351 LYS N    1 1 
       19 28403 1 1  12 LYS NZ   N    6.419  -8.937  17.640 1.00 . A A . 351 LYS NZ   1 1 
       19 28404 1 1  12 LYS O    O    3.893  -7.699  10.325 1.00 . A A . 351 LYS O    1 1 
       19 28405 1 1  13 LEU C    C    5.881  -8.821   8.454 1.00 . A A . 352 LEU C    1 1 
       19 28406 1 1  13 LEU CA   C    6.443  -8.678   9.884 1.00 . A A . 352 LEU CA   1 1 
       19 28407 1 1  13 LEU CB   C    7.780  -9.447   9.974 1.00 . A A . 352 LEU CB   1 1 
       19 28408 1 1  13 LEU CD1  C   10.259  -9.170  10.373 1.00 . A A . 352 LEU CD1  1 1 
       19 28409 1 1  13 LEU CD2  C    8.754  -7.426  11.317 1.00 . A A . 352 LEU CD2  1 1 
       19 28410 1 1  13 LEU CG   C    8.863  -8.903  10.938 1.00 . A A . 352 LEU CG   1 1 
       19 28411 1 1  13 LEU H    H    5.778  -9.942  11.500 1.00 . A A . 352 LEU H    1 1 
       19 28412 1 1  13 LEU HA   H    6.599  -7.612  10.042 1.00 . A A . 352 LEU HA   1 1 
       19 28413 1 1  13 LEU HB2  H    7.611 -10.507  10.146 1.00 . A A . 352 LEU HB2  1 1 
       19 28414 1 1  13 LEU HB3  H    8.218  -9.390   8.975 1.00 . A A . 352 LEU HB3  1 1 
       19 28415 1 1  13 LEU HD11 H   10.401  -8.614   9.446 1.00 . A A . 352 LEU HD11 1 1 
       19 28416 1 1  13 LEU HD12 H   11.016  -8.864  11.096 1.00 . A A . 352 LEU HD12 1 1 
       19 28417 1 1  13 LEU HD13 H   10.374 -10.237  10.178 1.00 . A A . 352 LEU HD13 1 1 
       19 28418 1 1  13 LEU HD21 H    8.745  -6.803  10.423 1.00 . A A . 352 LEU HD21 1 1 
       19 28419 1 1  13 LEU HD22 H    7.842  -7.272  11.900 1.00 . A A . 352 LEU HD22 1 1 
       19 28420 1 1  13 LEU HD23 H    9.598  -7.143  11.946 1.00 . A A . 352 LEU HD23 1 1 
       19 28421 1 1  13 LEU HG   H    8.786  -9.459  11.870 1.00 . A A . 352 LEU HG   1 1 
       19 28422 1 1  13 LEU N    N    5.487  -9.190  10.874 1.00 . A A . 352 LEU N    1 1 
       19 28423 1 1  13 LEU O    O    5.943  -7.858   7.690 1.00 . A A . 352 LEU O    1 1 
       19 28424 1 1  14 ILE C    C    3.631  -9.305   6.388 1.00 . A A . 353 ILE C    1 1 
       19 28425 1 1  14 ILE CA   C    4.806 -10.233   6.718 1.00 . A A . 353 ILE CA   1 1 
       19 28426 1 1  14 ILE CB   C    4.523 -11.745   6.489 1.00 . A A . 353 ILE CB   1 1 
       19 28427 1 1  14 ILE CD1  C    5.477 -13.762   5.255 1.00 . A A . 353 ILE CD1  1 1 
       19 28428 1 1  14 ILE CG1  C    5.181 -12.255   5.192 1.00 . A A . 353 ILE CG1  1 1 
       19 28429 1 1  14 ILE CG2  C    3.045 -12.175   6.562 1.00 . A A . 353 ILE CG2  1 1 
       19 28430 1 1  14 ILE H    H    5.294 -10.748   8.762 1.00 . A A . 353 ILE H    1 1 
       19 28431 1 1  14 ILE HA   H    5.605  -9.953   6.036 1.00 . A A . 353 ILE HA   1 1 
       19 28432 1 1  14 ILE HB   H    5.033 -12.279   7.276 1.00 . A A . 353 ILE HB   1 1 
       19 28433 1 1  14 ILE HD11 H    4.552 -14.336   5.299 1.00 . A A . 353 ILE HD11 1 1 
       19 28434 1 1  14 ILE HD12 H    6.034 -14.058   4.366 1.00 . A A . 353 ILE HD12 1 1 
       19 28435 1 1  14 ILE HD13 H    6.073 -13.987   6.144 1.00 . A A . 353 ILE HD13 1 1 
       19 28436 1 1  14 ILE HG12 H    4.534 -12.047   4.346 1.00 . A A . 353 ILE HG12 1 1 
       19 28437 1 1  14 ILE HG13 H    6.125 -11.737   5.027 1.00 . A A . 353 ILE HG13 1 1 
       19 28438 1 1  14 ILE HG21 H    2.619 -11.893   7.521 1.00 . A A . 353 ILE HG21 1 1 
       19 28439 1 1  14 ILE HG22 H    2.471 -11.717   5.756 1.00 . A A . 353 ILE HG22 1 1 
       19 28440 1 1  14 ILE HG23 H    2.960 -13.258   6.476 1.00 . A A . 353 ILE HG23 1 1 
       19 28441 1 1  14 ILE N    N    5.330  -9.986   8.079 1.00 . A A . 353 ILE N    1 1 
       19 28442 1 1  14 ILE O    O    3.626  -8.643   5.339 1.00 . A A . 353 ILE O    1 1 
       19 28443 1 1  15 GLN C    C    2.047  -6.798   7.069 1.00 . A A . 354 GLN C    1 1 
       19 28444 1 1  15 GLN CA   C    1.556  -8.250   7.111 1.00 . A A . 354 GLN CA   1 1 
       19 28445 1 1  15 GLN CB   C    0.401  -8.462   8.097 1.00 . A A . 354 GLN CB   1 1 
       19 28446 1 1  15 GLN CD   C   -0.481  -8.310  10.460 1.00 . A A . 354 GLN CD   1 1 
       19 28447 1 1  15 GLN CG   C    0.733  -8.133   9.553 1.00 . A A . 354 GLN CG   1 1 
       19 28448 1 1  15 GLN H    H    2.760  -9.724   8.177 1.00 . A A . 354 GLN H    1 1 
       19 28449 1 1  15 GLN HA   H    1.144  -8.457   6.121 1.00 . A A . 354 GLN HA   1 1 
       19 28450 1 1  15 GLN HB2  H   -0.435  -7.834   7.785 1.00 . A A . 354 GLN HB2  1 1 
       19 28451 1 1  15 GLN HB3  H    0.086  -9.504   8.036 1.00 . A A . 354 GLN HB3  1 1 
       19 28452 1 1  15 GLN HE21 H   -0.296 -10.325  10.491 1.00 . A A . 354 GLN HE21 1 1 
       19 28453 1 1  15 GLN HE22 H   -1.628  -9.645  11.416 1.00 . A A . 354 GLN HE22 1 1 
       19 28454 1 1  15 GLN HG2  H    1.507  -8.817   9.875 1.00 . A A . 354 GLN HG2  1 1 
       19 28455 1 1  15 GLN HG3  H    1.109  -7.112   9.640 1.00 . A A . 354 GLN HG3  1 1 
       19 28456 1 1  15 GLN N    N    2.673  -9.183   7.316 1.00 . A A . 354 GLN N    1 1 
       19 28457 1 1  15 GLN NE2  N   -0.824  -9.530  10.818 1.00 . A A . 354 GLN NE2  1 1 
       19 28458 1 1  15 GLN O    O    1.497  -6.005   6.313 1.00 . A A . 354 GLN O    1 1 
       19 28459 1 1  15 GLN OE1  O   -1.143  -7.360  10.857 1.00 . A A . 354 GLN OE1  1 1 
       19 28460 1 1  16 GLN C    C    4.294  -4.848   6.343 1.00 . A A . 355 GLN C    1 1 
       19 28461 1 1  16 GLN CA   C    3.704  -5.110   7.740 1.00 . A A . 355 GLN CA   1 1 
       19 28462 1 1  16 GLN CB   C    4.688  -4.901   8.888 1.00 . A A . 355 GLN CB   1 1 
       19 28463 1 1  16 GLN CD   C    6.367  -3.359  10.017 1.00 . A A . 355 GLN CD   1 1 
       19 28464 1 1  16 GLN CG   C    5.439  -3.562   8.819 1.00 . A A . 355 GLN CG   1 1 
       19 28465 1 1  16 GLN H    H    3.536  -7.129   8.421 1.00 . A A . 355 GLN H    1 1 
       19 28466 1 1  16 GLN HA   H    2.923  -4.382   7.905 1.00 . A A . 355 GLN HA   1 1 
       19 28467 1 1  16 GLN HB2  H    4.141  -4.950   9.831 1.00 . A A . 355 GLN HB2  1 1 
       19 28468 1 1  16 GLN HB3  H    5.385  -5.716   8.862 1.00 . A A . 355 GLN HB3  1 1 
       19 28469 1 1  16 GLN HE21 H    5.533  -1.581  10.523 1.00 . A A . 355 GLN HE21 1 1 
       19 28470 1 1  16 GLN HE22 H    6.856  -2.143  11.532 1.00 . A A . 355 GLN HE22 1 1 
       19 28471 1 1  16 GLN HG2  H    6.048  -3.526   7.917 1.00 . A A . 355 GLN HG2  1 1 
       19 28472 1 1  16 GLN HG3  H    4.712  -2.749   8.773 1.00 . A A . 355 GLN HG3  1 1 
       19 28473 1 1  16 GLN N    N    3.106  -6.444   7.810 1.00 . A A . 355 GLN N    1 1 
       19 28474 1 1  16 GLN NE2  N    6.235  -2.270  10.747 1.00 . A A . 355 GLN NE2  1 1 
       19 28475 1 1  16 GLN O    O    4.022  -3.779   5.798 1.00 . A A . 355 GLN O    1 1 
       19 28476 1 1  16 GLN OE1  O    7.230  -4.171  10.317 1.00 . A A . 355 GLN OE1  1 1 
       19 28477 1 1  17 GLN C    C    4.218  -5.338   3.393 1.00 . A A . 356 GLN C    1 1 
       19 28478 1 1  17 GLN CA   C    5.408  -5.622   4.301 1.00 . A A . 356 GLN CA   1 1 
       19 28479 1 1  17 GLN CB   C    6.183  -6.810   3.712 1.00 . A A . 356 GLN CB   1 1 
       19 28480 1 1  17 GLN CD   C    8.242  -6.931   5.203 1.00 . A A . 356 GLN CD   1 1 
       19 28481 1 1  17 GLN CG   C    7.058  -7.689   4.607 1.00 . A A . 356 GLN CG   1 1 
       19 28482 1 1  17 GLN H    H    5.151  -6.707   6.139 1.00 . A A . 356 GLN H    1 1 
       19 28483 1 1  17 GLN HA   H    6.065  -4.752   4.264 1.00 . A A . 356 GLN HA   1 1 
       19 28484 1 1  17 GLN HB2  H    5.394  -7.486   3.375 1.00 . A A . 356 GLN HB2  1 1 
       19 28485 1 1  17 GLN HB3  H    6.723  -6.483   2.830 1.00 . A A . 356 GLN HB3  1 1 
       19 28486 1 1  17 GLN HE21 H    7.504  -7.052   7.076 1.00 . A A . 356 GLN HE21 1 1 
       19 28487 1 1  17 GLN HE22 H    9.051  -6.217   6.891 1.00 . A A . 356 GLN HE22 1 1 
       19 28488 1 1  17 GLN HG2  H    6.451  -8.126   5.384 1.00 . A A . 356 GLN HG2  1 1 
       19 28489 1 1  17 GLN HG3  H    7.452  -8.510   4.011 1.00 . A A . 356 GLN HG3  1 1 
       19 28490 1 1  17 GLN N    N    4.997  -5.803   5.703 1.00 . A A . 356 GLN N    1 1 
       19 28491 1 1  17 GLN NE2  N    8.268  -6.716   6.499 1.00 . A A . 356 GLN NE2  1 1 
       19 28492 1 1  17 GLN O    O    4.211  -4.344   2.676 1.00 . A A . 356 GLN O    1 1 
       19 28493 1 1  17 GLN OE1  O    9.166  -6.525   4.512 1.00 . A A . 356 GLN OE1  1 1 
       19 28494 1 1  18 LEU C    C    1.286  -4.732   2.875 1.00 . A A . 357 LEU C    1 1 
       19 28495 1 1  18 LEU CA   C    1.975  -6.106   2.673 1.00 . A A . 357 LEU CA   1 1 
       19 28496 1 1  18 LEU CB   C    1.108  -7.306   3.095 1.00 . A A . 357 LEU CB   1 1 
       19 28497 1 1  18 LEU CD1  C   -0.497  -9.085   2.446 1.00 . A A . 357 LEU CD1  1 1 
       19 28498 1 1  18 LEU CD2  C   -0.889  -6.752   1.645 1.00 . A A . 357 LEU CD2  1 1 
       19 28499 1 1  18 LEU CG   C    0.167  -7.791   1.993 1.00 . A A . 357 LEU CG   1 1 
       19 28500 1 1  18 LEU H    H    3.351  -7.019   4.061 1.00 . A A . 357 LEU H    1 1 
       19 28501 1 1  18 LEU HA   H    2.196  -6.209   1.599 1.00 . A A . 357 LEU HA   1 1 
       19 28502 1 1  18 LEU HB2  H    1.765  -8.142   3.339 1.00 . A A . 357 LEU HB2  1 1 
       19 28503 1 1  18 LEU HB3  H    0.537  -7.062   3.991 1.00 . A A . 357 LEU HB3  1 1 
       19 28504 1 1  18 LEU HD11 H    0.250  -9.812   2.741 1.00 . A A . 357 LEU HD11 1 1 
       19 28505 1 1  18 LEU HD12 H   -1.139  -8.901   3.306 1.00 . A A . 357 LEU HD12 1 1 
       19 28506 1 1  18 LEU HD13 H   -1.055  -9.493   1.605 1.00 . A A . 357 LEU HD13 1 1 
       19 28507 1 1  18 LEU HD21 H   -1.377  -6.365   2.545 1.00 . A A . 357 LEU HD21 1 1 
       19 28508 1 1  18 LEU HD22 H   -0.402  -5.942   1.111 1.00 . A A . 357 LEU HD22 1 1 
       19 28509 1 1  18 LEU HD23 H   -1.635  -7.193   0.987 1.00 . A A . 357 LEU HD23 1 1 
       19 28510 1 1  18 LEU HG   H    0.747  -8.007   1.096 1.00 . A A . 357 LEU HG   1 1 
       19 28511 1 1  18 LEU N    N    3.214  -6.213   3.450 1.00 . A A . 357 LEU N    1 1 
       19 28512 1 1  18 LEU O    O    1.016  -4.019   1.913 1.00 . A A . 357 LEU O    1 1 
       19 28513 1 1  19 VAL C    C    1.282  -1.819   3.913 1.00 . A A . 358 VAL C    1 1 
       19 28514 1 1  19 VAL CA   C    0.437  -2.996   4.436 1.00 . A A . 358 VAL CA   1 1 
       19 28515 1 1  19 VAL CB   C    0.206  -2.900   5.960 1.00 . A A . 358 VAL CB   1 1 
       19 28516 1 1  19 VAL CG1  C   -0.182  -1.491   6.431 1.00 . A A . 358 VAL CG1  1 1 
       19 28517 1 1  19 VAL CG2  C   -0.918  -3.851   6.410 1.00 . A A . 358 VAL CG2  1 1 
       19 28518 1 1  19 VAL H    H    1.313  -4.907   4.885 1.00 . A A . 358 VAL H    1 1 
       19 28519 1 1  19 VAL HA   H   -0.533  -2.931   3.944 1.00 . A A . 358 VAL HA   1 1 
       19 28520 1 1  19 VAL HB   H    1.126  -3.184   6.472 1.00 . A A . 358 VAL HB   1 1 
       19 28521 1 1  19 VAL HG11 H    0.650  -0.801   6.290 1.00 . A A . 358 VAL HG11 1 1 
       19 28522 1 1  19 VAL HG12 H   -1.047  -1.132   5.872 1.00 . A A . 358 VAL HG12 1 1 
       19 28523 1 1  19 VAL HG13 H   -0.425  -1.511   7.493 1.00 . A A . 358 VAL HG13 1 1 
       19 28524 1 1  19 VAL HG21 H   -0.906  -3.936   7.496 1.00 . A A . 358 VAL HG21 1 1 
       19 28525 1 1  19 VAL HG22 H   -1.885  -3.458   6.100 1.00 . A A . 358 VAL HG22 1 1 
       19 28526 1 1  19 VAL HG23 H   -0.801  -4.851   5.988 1.00 . A A . 358 VAL HG23 1 1 
       19 28527 1 1  19 VAL N    N    1.048  -4.302   4.115 1.00 . A A . 358 VAL N    1 1 
       19 28528 1 1  19 VAL O    O    0.737  -0.853   3.374 1.00 . A A . 358 VAL O    1 1 
       19 28529 1 1  20 LEU C    C    3.579  -0.841   1.980 1.00 . A A . 359 LEU C    1 1 
       19 28530 1 1  20 LEU CA   C    3.535  -0.869   3.517 1.00 . A A . 359 LEU CA   1 1 
       19 28531 1 1  20 LEU CB   C    4.936  -1.080   4.117 1.00 . A A . 359 LEU CB   1 1 
       19 28532 1 1  20 LEU CD1  C    6.481  -1.155   6.082 1.00 . A A . 359 LEU CD1  1 1 
       19 28533 1 1  20 LEU CD2  C    4.890   0.727   5.903 1.00 . A A . 359 LEU CD2  1 1 
       19 28534 1 1  20 LEU CG   C    5.079  -0.760   5.616 1.00 . A A . 359 LEU CG   1 1 
       19 28535 1 1  20 LEU H    H    3.004  -2.758   4.389 1.00 . A A . 359 LEU H    1 1 
       19 28536 1 1  20 LEU HA   H    3.164   0.108   3.826 1.00 . A A . 359 LEU HA   1 1 
       19 28537 1 1  20 LEU HB2  H    5.231  -2.116   3.951 1.00 . A A . 359 LEU HB2  1 1 
       19 28538 1 1  20 LEU HB3  H    5.636  -0.440   3.582 1.00 . A A . 359 LEU HB3  1 1 
       19 28539 1 1  20 LEU HD11 H    7.232  -0.616   5.505 1.00 . A A . 359 LEU HD11 1 1 
       19 28540 1 1  20 LEU HD12 H    6.603  -0.924   7.140 1.00 . A A . 359 LEU HD12 1 1 
       19 28541 1 1  20 LEU HD13 H    6.626  -2.225   5.934 1.00 . A A . 359 LEU HD13 1 1 
       19 28542 1 1  20 LEU HD21 H    5.105   0.929   6.951 1.00 . A A . 359 LEU HD21 1 1 
       19 28543 1 1  20 LEU HD22 H    5.557   1.316   5.273 1.00 . A A . 359 LEU HD22 1 1 
       19 28544 1 1  20 LEU HD23 H    3.856   1.008   5.708 1.00 . A A . 359 LEU HD23 1 1 
       19 28545 1 1  20 LEU HG   H    4.343  -1.312   6.197 1.00 . A A . 359 LEU HG   1 1 
       19 28546 1 1  20 LEU N    N    2.613  -1.904   4.008 1.00 . A A . 359 LEU N    1 1 
       19 28547 1 1  20 LEU O    O    3.678   0.229   1.386 1.00 . A A . 359 LEU O    1 1 
       19 28548 1 1  21 LEU C    C    2.059  -1.444  -0.622 1.00 . A A . 360 LEU C    1 1 
       19 28549 1 1  21 LEU CA   C    3.310  -2.167  -0.121 1.00 . A A . 360 LEU CA   1 1 
       19 28550 1 1  21 LEU CB   C    3.174  -3.676  -0.420 1.00 . A A . 360 LEU CB   1 1 
       19 28551 1 1  21 LEU CD1  C    5.737  -3.974  -0.604 1.00 . A A . 360 LEU CD1  1 1 
       19 28552 1 1  21 LEU CD2  C    4.186  -5.889  -0.900 1.00 . A A . 360 LEU CD2  1 1 
       19 28553 1 1  21 LEU CG   C    4.352  -4.381  -1.114 1.00 . A A . 360 LEU CG   1 1 
       19 28554 1 1  21 LEU H    H    3.358  -2.836   1.900 1.00 . A A . 360 LEU H    1 1 
       19 28555 1 1  21 LEU HA   H    4.168  -1.732  -0.629 1.00 . A A . 360 LEU HA   1 1 
       19 28556 1 1  21 LEU HB2  H    2.940  -4.202   0.498 1.00 . A A . 360 LEU HB2  1 1 
       19 28557 1 1  21 LEU HB3  H    2.284  -3.835  -1.026 1.00 . A A . 360 LEU HB3  1 1 
       19 28558 1 1  21 LEU HD11 H    6.500  -4.587  -1.078 1.00 . A A . 360 LEU HD11 1 1 
       19 28559 1 1  21 LEU HD12 H    5.941  -2.935  -0.858 1.00 . A A . 360 LEU HD12 1 1 
       19 28560 1 1  21 LEU HD13 H    5.787  -4.102   0.477 1.00 . A A . 360 LEU HD13 1 1 
       19 28561 1 1  21 LEU HD21 H    3.131  -6.145  -0.873 1.00 . A A . 360 LEU HD21 1 1 
       19 28562 1 1  21 LEU HD22 H    4.635  -6.437  -1.725 1.00 . A A . 360 LEU HD22 1 1 
       19 28563 1 1  21 LEU HD23 H    4.633  -6.196   0.046 1.00 . A A . 360 LEU HD23 1 1 
       19 28564 1 1  21 LEU HG   H    4.300  -4.165  -2.180 1.00 . A A . 360 LEU HG   1 1 
       19 28565 1 1  21 LEU N    N    3.436  -1.999   1.331 1.00 . A A . 360 LEU N    1 1 
       19 28566 1 1  21 LEU O    O    2.095  -0.708  -1.606 1.00 . A A . 360 LEU O    1 1 
       19 28567 1 1  22 LEU C    C   -0.213   0.522  -0.027 1.00 . A A . 361 LEU C    1 1 
       19 28568 1 1  22 LEU CA   C   -0.315  -0.987  -0.259 1.00 . A A . 361 LEU CA   1 1 
       19 28569 1 1  22 LEU CB   C   -1.466  -1.656   0.493 1.00 . A A . 361 LEU CB   1 1 
       19 28570 1 1  22 LEU CD1  C   -2.698  -3.771   0.966 1.00 . A A . 361 LEU CD1  1 1 
       19 28571 1 1  22 LEU CD2  C   -2.011  -3.351  -1.369 1.00 . A A . 361 LEU CD2  1 1 
       19 28572 1 1  22 LEU CG   C   -1.618  -3.141   0.097 1.00 . A A . 361 LEU CG   1 1 
       19 28573 1 1  22 LEU H    H    0.974  -2.278   0.870 1.00 . A A . 361 LEU H    1 1 
       19 28574 1 1  22 LEU HA   H   -0.491  -1.107  -1.328 1.00 . A A . 361 LEU HA   1 1 
       19 28575 1 1  22 LEU HB2  H   -1.281  -1.582   1.565 1.00 . A A . 361 LEU HB2  1 1 
       19 28576 1 1  22 LEU HB3  H   -2.385  -1.111   0.268 1.00 . A A . 361 LEU HB3  1 1 
       19 28577 1 1  22 LEU HD11 H   -2.403  -3.663   2.008 1.00 . A A . 361 LEU HD11 1 1 
       19 28578 1 1  22 LEU HD12 H   -3.654  -3.277   0.795 1.00 . A A . 361 LEU HD12 1 1 
       19 28579 1 1  22 LEU HD13 H   -2.797  -4.831   0.734 1.00 . A A . 361 LEU HD13 1 1 
       19 28580 1 1  22 LEU HD21 H   -2.908  -2.778  -1.605 1.00 . A A . 361 LEU HD21 1 1 
       19 28581 1 1  22 LEU HD22 H   -1.197  -3.044  -2.024 1.00 . A A . 361 LEU HD22 1 1 
       19 28582 1 1  22 LEU HD23 H   -2.203  -4.410  -1.548 1.00 . A A . 361 LEU HD23 1 1 
       19 28583 1 1  22 LEU HG   H   -0.675  -3.665   0.273 1.00 . A A . 361 LEU HG   1 1 
       19 28584 1 1  22 LEU N    N    0.942  -1.643   0.078 1.00 . A A . 361 LEU N    1 1 
       19 28585 1 1  22 LEU O    O   -0.685   1.273  -0.881 1.00 . A A . 361 LEU O    1 1 
       19 28586 1 1  23 HIS C    C    1.595   2.917   0.024 1.00 . A A . 362 HIS C    1 1 
       19 28587 1 1  23 HIS CA   C    0.746   2.411   1.200 1.00 . A A . 362 HIS CA   1 1 
       19 28588 1 1  23 HIS CB   C    1.435   2.750   2.533 1.00 . A A . 362 HIS CB   1 1 
       19 28589 1 1  23 HIS CD2  C    2.505   5.066   2.082 1.00 . A A . 362 HIS CD2  1 1 
       19 28590 1 1  23 HIS CE1  C    1.189   6.342   3.283 1.00 . A A . 362 HIS CE1  1 1 
       19 28591 1 1  23 HIS CG   C    1.591   4.250   2.706 1.00 . A A . 362 HIS CG   1 1 
       19 28592 1 1  23 HIS H    H    0.863   0.314   1.696 1.00 . A A . 362 HIS H    1 1 
       19 28593 1 1  23 HIS HA   H   -0.203   2.945   1.179 1.00 . A A . 362 HIS HA   1 1 
       19 28594 1 1  23 HIS HB2  H    0.836   2.357   3.355 1.00 . A A . 362 HIS HB2  1 1 
       19 28595 1 1  23 HIS HB3  H    2.420   2.285   2.573 1.00 . A A . 362 HIS HB3  1 1 
       19 28596 1 1  23 HIS HD1  H    0.028   4.774   4.067 1.00 . A A . 362 HIS HD1  1 1 
       19 28597 1 1  23 HIS HD2  H    3.286   4.743   1.407 1.00 . A A . 362 HIS HD2  1 1 
       19 28598 1 1  23 HIS HE1  H    0.749   7.205   3.770 1.00 . A A . 362 HIS HE1  1 1 
       19 28599 1 1  23 HIS N    N    0.471   0.979   1.035 1.00 . A A . 362 HIS N    1 1 
       19 28600 1 1  23 HIS ND1  N    0.777   5.072   3.455 1.00 . A A . 362 HIS ND1  1 1 
       19 28601 1 1  23 HIS NE2  N    2.232   6.392   2.439 1.00 . A A . 362 HIS NE2  1 1 
       19 28602 1 1  23 HIS O    O    1.284   3.955  -0.540 1.00 . A A . 362 HIS O    1 1 
       19 28603 1 1  24 ALA C    C    2.687   2.701  -2.833 1.00 . A A . 363 ALA C    1 1 
       19 28604 1 1  24 ALA CA   C    3.481   2.563  -1.519 1.00 . A A . 363 ALA CA   1 1 
       19 28605 1 1  24 ALA CB   C    4.628   1.558  -1.623 1.00 . A A . 363 ALA CB   1 1 
       19 28606 1 1  24 ALA H    H    2.862   1.338   0.115 1.00 . A A . 363 ALA H    1 1 
       19 28607 1 1  24 ALA HA   H    3.910   3.545  -1.313 1.00 . A A . 363 ALA HA   1 1 
       19 28608 1 1  24 ALA HB1  H    5.328   1.720  -0.802 1.00 . A A . 363 ALA HB1  1 1 
       19 28609 1 1  24 ALA HB2  H    4.260   0.538  -1.569 1.00 . A A . 363 ALA HB2  1 1 
       19 28610 1 1  24 ALA HB3  H    5.137   1.691  -2.573 1.00 . A A . 363 ALA HB3  1 1 
       19 28611 1 1  24 ALA N    N    2.638   2.191  -0.385 1.00 . A A . 363 ALA N    1 1 
       19 28612 1 1  24 ALA O    O    2.940   3.634  -3.596 1.00 . A A . 363 ALA O    1 1 
       19 28613 1 1  25 HIS C    C   -0.033   3.168  -4.201 1.00 . A A . 364 HIS C    1 1 
       19 28614 1 1  25 HIS CA   C    0.840   1.900  -4.271 1.00 . A A . 364 HIS CA   1 1 
       19 28615 1 1  25 HIS CB   C   -0.028   0.635  -4.342 1.00 . A A . 364 HIS CB   1 1 
       19 28616 1 1  25 HIS CD2  C   -0.290   0.117  -6.843 1.00 . A A . 364 HIS CD2  1 1 
       19 28617 1 1  25 HIS CE1  C   -2.419   0.600  -7.124 1.00 . A A . 364 HIS CE1  1 1 
       19 28618 1 1  25 HIS CG   C   -0.794   0.521  -5.636 1.00 . A A . 364 HIS CG   1 1 
       19 28619 1 1  25 HIS H    H    1.576   1.046  -2.463 1.00 . A A . 364 HIS H    1 1 
       19 28620 1 1  25 HIS HA   H    1.469   1.945  -5.154 1.00 . A A . 364 HIS HA   1 1 
       19 28621 1 1  25 HIS HB2  H    0.610  -0.238  -4.234 1.00 . A A . 364 HIS HB2  1 1 
       19 28622 1 1  25 HIS HB3  H   -0.733   0.618  -3.509 1.00 . A A . 364 HIS HB3  1 1 
       19 28623 1 1  25 HIS HD1  H   -2.785   1.134  -5.128 1.00 . A A . 364 HIS HD1  1 1 
       19 28624 1 1  25 HIS HD2  H    0.732  -0.184  -7.031 1.00 . A A . 364 HIS HD2  1 1 
       19 28625 1 1  25 HIS HE1  H   -3.397   0.743  -7.571 1.00 . A A . 364 HIS HE1  1 1 
       19 28626 1 1  25 HIS N    N    1.718   1.817  -3.101 1.00 . A A . 364 HIS N    1 1 
       19 28627 1 1  25 HIS ND1  N   -2.126   0.819  -5.831 1.00 . A A . 364 HIS ND1  1 1 
       19 28628 1 1  25 HIS NE2  N   -1.328   0.170  -7.785 1.00 . A A . 364 HIS NE2  1 1 
       19 28629 1 1  25 HIS O    O   -0.004   4.023  -5.090 1.00 . A A . 364 HIS O    1 1 
       19 28630 1 1  26 LYS C    C   -0.863   5.809  -2.857 1.00 . A A . 365 LYS C    1 1 
       19 28631 1 1  26 LYS CA   C   -1.575   4.471  -2.685 1.00 . A A . 365 LYS CA   1 1 
       19 28632 1 1  26 LYS CB   C   -1.971   4.247  -1.208 1.00 . A A . 365 LYS CB   1 1 
       19 28633 1 1  26 LYS CD   C   -2.662   5.085   1.053 1.00 . A A . 365 LYS CD   1 1 
       19 28634 1 1  26 LYS CE   C   -3.193   6.303   1.821 1.00 . A A . 365 LYS CE   1 1 
       19 28635 1 1  26 LYS CG   C   -2.185   5.506  -0.349 1.00 . A A . 365 LYS CG   1 1 
       19 28636 1 1  26 LYS H    H   -0.659   2.557  -2.401 1.00 . A A . 365 LYS H    1 1 
       19 28637 1 1  26 LYS HA   H   -2.478   4.510  -3.295 1.00 . A A . 365 LYS HA   1 1 
       19 28638 1 1  26 LYS HB2  H   -2.877   3.639  -1.197 1.00 . A A . 365 LYS HB2  1 1 
       19 28639 1 1  26 LYS HB3  H   -1.195   3.677  -0.708 1.00 . A A . 365 LYS HB3  1 1 
       19 28640 1 1  26 LYS HD2  H   -3.449   4.331   0.960 1.00 . A A . 365 LYS HD2  1 1 
       19 28641 1 1  26 LYS HD3  H   -1.828   4.644   1.600 1.00 . A A . 365 LYS HD3  1 1 
       19 28642 1 1  26 LYS HE2  H   -2.376   7.015   1.966 1.00 . A A . 365 LYS HE2  1 1 
       19 28643 1 1  26 LYS HE3  H   -3.960   6.791   1.211 1.00 . A A . 365 LYS HE3  1 1 
       19 28644 1 1  26 LYS HG2  H   -1.227   6.053  -0.258 1.00 . A A . 365 LYS HG2  1 1 
       19 28645 1 1  26 LYS HG3  H   -2.940   6.137  -0.823 1.00 . A A . 365 LYS HG3  1 1 
       19 28646 1 1  26 LYS HZ1  H   -4.153   6.726   3.612 1.00 . A A . 365 LYS HZ1  1 1 
       19 28647 1 1  26 LYS HZ2  H   -4.530   5.254   3.021 1.00 . A A . 365 LYS HZ2  1 1 
       19 28648 1 1  26 LYS HZ3  H   -3.083   5.500   3.741 1.00 . A A . 365 LYS HZ3  1 1 
       19 28649 1 1  26 LYS N    N   -0.746   3.314  -3.076 1.00 . A A . 365 LYS N    1 1 
       19 28650 1 1  26 LYS NZ   N   -3.775   5.918   3.134 1.00 . A A . 365 LYS NZ   1 1 
       19 28651 1 1  26 LYS O    O   -1.398   6.750  -3.443 1.00 . A A . 365 LYS O    1 1 
       19 28652 1 1  27 CYS C    C    1.766   7.414  -3.566 1.00 . A A . 366 CYS C    1 1 
       19 28653 1 1  27 CYS CA   C    1.122   7.093  -2.212 1.00 . A A . 366 CYS CA   1 1 
       19 28654 1 1  27 CYS CB   C    2.005   6.921  -0.979 1.00 . A A . 366 CYS CB   1 1 
       19 28655 1 1  27 CYS H    H    0.657   5.081  -1.780 1.00 . A A . 366 CYS H    1 1 
       19 28656 1 1  27 CYS HA   H    0.448   7.909  -1.992 1.00 . A A . 366 CYS HA   1 1 
       19 28657 1 1  27 CYS HB2  H    1.354   6.793  -0.124 1.00 . A A . 366 CYS HB2  1 1 
       19 28658 1 1  27 CYS HB3  H    2.545   5.987  -1.041 1.00 . A A . 366 CYS HB3  1 1 
       19 28659 1 1  27 CYS N    N    0.326   5.894  -2.284 1.00 . A A . 366 CYS N    1 1 
       19 28660 1 1  27 CYS O    O    1.742   8.574  -3.963 1.00 . A A . 366 CYS O    1 1 
       19 28661 1 1  27 CYS SG   S    3.055   8.340  -0.592 1.00 . A A . 366 CYS SG   1 1 
       19 28662 1 1  28 GLN C    C    1.479   7.271  -6.540 1.00 . A A . 367 GLN C    1 1 
       19 28663 1 1  28 GLN CA   C    2.653   6.693  -5.735 1.00 . A A . 367 GLN CA   1 1 
       19 28664 1 1  28 GLN CB   C    3.193   5.422  -6.408 1.00 . A A . 367 GLN CB   1 1 
       19 28665 1 1  28 GLN CD   C    5.144   3.803  -6.471 1.00 . A A . 367 GLN CD   1 1 
       19 28666 1 1  28 GLN CG   C    4.655   5.174  -6.018 1.00 . A A . 367 GLN CG   1 1 
       19 28667 1 1  28 GLN H    H    2.177   5.464  -4.023 1.00 . A A . 367 GLN H    1 1 
       19 28668 1 1  28 GLN HA   H    3.436   7.454  -5.737 1.00 . A A . 367 GLN HA   1 1 
       19 28669 1 1  28 GLN HB2  H    2.572   4.569  -6.131 1.00 . A A . 367 GLN HB2  1 1 
       19 28670 1 1  28 GLN HB3  H    3.149   5.535  -7.493 1.00 . A A . 367 GLN HB3  1 1 
       19 28671 1 1  28 GLN HE21 H    4.117   2.896  -5.000 1.00 . A A . 367 GLN HE21 1 1 
       19 28672 1 1  28 GLN HE22 H    5.056   1.847  -6.080 1.00 . A A . 367 GLN HE22 1 1 
       19 28673 1 1  28 GLN HG2  H    5.284   5.946  -6.464 1.00 . A A . 367 GLN HG2  1 1 
       19 28674 1 1  28 GLN HG3  H    4.749   5.236  -4.938 1.00 . A A . 367 GLN HG3  1 1 
       19 28675 1 1  28 GLN N    N    2.226   6.426  -4.348 1.00 . A A . 367 GLN N    1 1 
       19 28676 1 1  28 GLN NE2  N    4.741   2.757  -5.786 1.00 . A A . 367 GLN NE2  1 1 
       19 28677 1 1  28 GLN O    O    1.657   8.258  -7.253 1.00 . A A . 367 GLN O    1 1 
       19 28678 1 1  28 GLN OE1  O    5.878   3.651  -7.436 1.00 . A A . 367 GLN OE1  1 1 
       19 28679 1 1  29 ARG C    C   -1.275   8.647  -6.658 1.00 . A A . 368 ARG C    1 1 
       19 28680 1 1  29 ARG CA   C   -0.948   7.207  -7.042 1.00 . A A . 368 ARG CA   1 1 
       19 28681 1 1  29 ARG CB   C   -2.108   6.227  -6.783 1.00 . A A . 368 ARG CB   1 1 
       19 28682 1 1  29 ARG CD   C   -4.499   5.577  -7.246 1.00 . A A . 368 ARG CD   1 1 
       19 28683 1 1  29 ARG CG   C   -3.399   6.611  -7.523 1.00 . A A . 368 ARG CG   1 1 
       19 28684 1 1  29 ARG CZ   C   -6.143   5.647  -9.142 1.00 . A A . 368 ARG CZ   1 1 
       19 28685 1 1  29 ARG H    H    0.195   5.902  -5.774 1.00 . A A . 368 ARG H    1 1 
       19 28686 1 1  29 ARG HA   H   -0.775   7.251  -8.111 1.00 . A A . 368 ARG HA   1 1 
       19 28687 1 1  29 ARG HB2  H   -1.801   5.234  -7.118 1.00 . A A . 368 ARG HB2  1 1 
       19 28688 1 1  29 ARG HB3  H   -2.317   6.174  -5.717 1.00 . A A . 368 ARG HB3  1 1 
       19 28689 1 1  29 ARG HD2  H   -4.166   4.590  -7.570 1.00 . A A . 368 ARG HD2  1 1 
       19 28690 1 1  29 ARG HD3  H   -4.667   5.530  -6.168 1.00 . A A . 368 ARG HD3  1 1 
       19 28691 1 1  29 ARG HE   H   -6.423   6.478  -7.363 1.00 . A A . 368 ARG HE   1 1 
       19 28692 1 1  29 ARG HG2  H   -3.743   7.588  -7.183 1.00 . A A . 368 ARG HG2  1 1 
       19 28693 1 1  29 ARG HG3  H   -3.202   6.659  -8.594 1.00 . A A . 368 ARG HG3  1 1 
       19 28694 1 1  29 ARG HH11 H   -4.503   4.618  -9.634 1.00 . A A . 368 ARG HH11 1 1 
       19 28695 1 1  29 ARG HH12 H   -5.711   4.737 -10.884 1.00 . A A . 368 ARG HH12 1 1 
       19 28696 1 1  29 ARG HH21 H   -7.906   6.597  -9.001 1.00 . A A . 368 ARG HH21 1 1 
       19 28697 1 1  29 ARG HH22 H   -7.584   5.831 -10.529 1.00 . A A . 368 ARG HH22 1 1 
       19 28698 1 1  29 ARG N    N    0.270   6.710  -6.387 1.00 . A A . 368 ARG N    1 1 
       19 28699 1 1  29 ARG NE   N   -5.766   5.943  -7.909 1.00 . A A . 368 ARG NE   1 1 
       19 28700 1 1  29 ARG NH1  N   -5.397   4.951  -9.953 1.00 . A A . 368 ARG NH1  1 1 
       19 28701 1 1  29 ARG NH2  N   -7.297   6.053  -9.591 1.00 . A A . 368 ARG NH2  1 1 
       19 28702 1 1  29 ARG O    O   -1.367   9.492  -7.547 1.00 . A A . 368 ARG O    1 1 
       19 28703 1 1  30 ARG C    C   -0.697  11.362  -5.237 1.00 . A A . 369 ARG C    1 1 
       19 28704 1 1  30 ARG CA   C   -1.776  10.321  -4.915 1.00 . A A . 369 ARG CA   1 1 
       19 28705 1 1  30 ARG CB   C   -2.330  10.344  -3.464 1.00 . A A . 369 ARG CB   1 1 
       19 28706 1 1  30 ARG CD   C   -0.350  10.339  -1.839 1.00 . A A . 369 ARG CD   1 1 
       19 28707 1 1  30 ARG CG   C   -1.553  11.116  -2.375 1.00 . A A . 369 ARG CG   1 1 
       19 28708 1 1  30 ARG CZ   C    0.899  10.736   0.292 1.00 . A A . 369 ARG CZ   1 1 
       19 28709 1 1  30 ARG H    H   -1.313   8.204  -4.692 1.00 . A A . 369 ARG H    1 1 
       19 28710 1 1  30 ARG HA   H   -2.609  10.608  -5.559 1.00 . A A . 369 ARG HA   1 1 
       19 28711 1 1  30 ARG HB2  H   -3.316  10.807  -3.518 1.00 . A A . 369 ARG HB2  1 1 
       19 28712 1 1  30 ARG HB3  H   -2.501   9.323  -3.119 1.00 . A A . 369 ARG HB3  1 1 
       19 28713 1 1  30 ARG HD2  H   -0.716   9.422  -1.362 1.00 . A A . 369 ARG HD2  1 1 
       19 28714 1 1  30 ARG HD3  H    0.282  10.061  -2.679 1.00 . A A . 369 ARG HD3  1 1 
       19 28715 1 1  30 ARG HE   H    0.891  11.979  -1.249 1.00 . A A . 369 ARG HE   1 1 
       19 28716 1 1  30 ARG HG2  H   -1.230  12.082  -2.759 1.00 . A A . 369 ARG HG2  1 1 
       19 28717 1 1  30 ARG HG3  H   -2.228  11.301  -1.538 1.00 . A A . 369 ARG HG3  1 1 
       19 28718 1 1  30 ARG HH11 H   -0.165   9.053   0.409 1.00 . A A . 369 ARG HH11 1 1 
       19 28719 1 1  30 ARG HH12 H    0.940   9.343   1.724 1.00 . A A . 369 ARG HH12 1 1 
       19 28720 1 1  30 ARG HH21 H    2.078  12.336   0.603 1.00 . A A . 369 ARG HH21 1 1 
       19 28721 1 1  30 ARG HH22 H    2.220  11.046   1.759 1.00 . A A . 369 ARG HH22 1 1 
       19 28722 1 1  30 ARG N    N   -1.426   8.955  -5.363 1.00 . A A . 369 ARG N    1 1 
       19 28723 1 1  30 ARG NE   N    0.466  11.131  -0.894 1.00 . A A . 369 ARG NE   1 1 
       19 28724 1 1  30 ARG NH1  N    0.482   9.652   0.884 1.00 . A A . 369 ARG NH1  1 1 
       19 28725 1 1  30 ARG NH2  N    1.788  11.428   0.933 1.00 . A A . 369 ARG NH2  1 1 
       19 28726 1 1  30 ARG O    O   -1.021  12.515  -5.514 1.00 . A A . 369 ARG O    1 1 
       19 28727 1 1  31 GLU C    C    1.677  12.147  -7.118 1.00 . A A . 370 GLU C    1 1 
       19 28728 1 1  31 GLU CA   C    1.713  11.799  -5.622 1.00 . A A . 370 GLU CA   1 1 
       19 28729 1 1  31 GLU CB   C    2.998  11.041  -5.258 1.00 . A A . 370 GLU CB   1 1 
       19 28730 1 1  31 GLU CD   C    5.553  11.017  -5.062 1.00 . A A . 370 GLU CD   1 1 
       19 28731 1 1  31 GLU CG   C    4.289  11.849  -5.399 1.00 . A A . 370 GLU CG   1 1 
       19 28732 1 1  31 GLU H    H    0.756   9.983  -5.014 1.00 . A A . 370 GLU H    1 1 
       19 28733 1 1  31 GLU HA   H    1.679  12.729  -5.050 1.00 . A A . 370 GLU HA   1 1 
       19 28734 1 1  31 GLU HB2  H    2.903  10.743  -4.222 1.00 . A A . 370 GLU HB2  1 1 
       19 28735 1 1  31 GLU HB3  H    3.078  10.140  -5.868 1.00 . A A . 370 GLU HB3  1 1 
       19 28736 1 1  31 GLU HG2  H    4.353  12.214  -6.427 1.00 . A A . 370 GLU HG2  1 1 
       19 28737 1 1  31 GLU HG3  H    4.229  12.712  -4.734 1.00 . A A . 370 GLU HG3  1 1 
       19 28738 1 1  31 GLU N    N    0.571  10.952  -5.254 1.00 . A A . 370 GLU N    1 1 
       19 28739 1 1  31 GLU O    O    1.600  13.319  -7.489 1.00 . A A . 370 GLU O    1 1 
       19 28740 1 1  31 GLU OE1  O    5.478  10.012  -4.309 1.00 . A A . 370 GLU OE1  1 1 
       19 28741 1 1  31 GLU OE2  O    6.649  11.378  -5.554 1.00 . A A . 370 GLU OE2  1 1 
       19 28742 1 1  32 GLN C    C    0.366  11.919  -9.974 1.00 . A A . 371 GLN C    1 1 
       19 28743 1 1  32 GLN CA   C    1.653  11.262  -9.443 1.00 . A A . 371 GLN CA   1 1 
       19 28744 1 1  32 GLN CB   C    1.836   9.884 -10.108 1.00 . A A . 371 GLN CB   1 1 
       19 28745 1 1  32 GLN CD   C    4.336  10.038 -10.603 1.00 . A A . 371 GLN CD   1 1 
       19 28746 1 1  32 GLN CG   C    3.226   9.260  -9.899 1.00 . A A . 371 GLN CG   1 1 
       19 28747 1 1  32 GLN H    H    1.734  10.187  -7.584 1.00 . A A . 371 GLN H    1 1 
       19 28748 1 1  32 GLN HA   H    2.480  11.906  -9.745 1.00 . A A . 371 GLN HA   1 1 
       19 28749 1 1  32 GLN HB2  H    1.076   9.202  -9.722 1.00 . A A . 371 GLN HB2  1 1 
       19 28750 1 1  32 GLN HB3  H    1.667   9.983 -11.182 1.00 . A A . 371 GLN HB3  1 1 
       19 28751 1 1  32 GLN HE21 H    4.128   9.006 -12.334 1.00 . A A . 371 GLN HE21 1 1 
       19 28752 1 1  32 GLN HE22 H    5.364  10.256 -12.310 1.00 . A A . 371 GLN HE22 1 1 
       19 28753 1 1  32 GLN HG2  H    3.460   9.203  -8.837 1.00 . A A . 371 GLN HG2  1 1 
       19 28754 1 1  32 GLN HG3  H    3.207   8.240 -10.287 1.00 . A A . 371 GLN HG3  1 1 
       19 28755 1 1  32 GLN N    N    1.689  11.124  -7.979 1.00 . A A . 371 GLN N    1 1 
       19 28756 1 1  32 GLN NE2  N    4.629   9.739 -11.852 1.00 . A A . 371 GLN NE2  1 1 
       19 28757 1 1  32 GLN O    O    0.397  12.560 -11.026 1.00 . A A . 371 GLN O    1 1 
       19 28758 1 1  32 GLN OE1  O    4.961  10.932 -10.046 1.00 . A A . 371 GLN OE1  1 1 
       19 28759 1 1  33 ALA C    C   -2.107  13.911  -9.635 1.00 . A A . 372 ALA C    1 1 
       19 28760 1 1  33 ALA CA   C   -2.054  12.362  -9.650 1.00 . A A . 372 ALA CA   1 1 
       19 28761 1 1  33 ALA CB   C   -3.149  11.769  -8.754 1.00 . A A . 372 ALA CB   1 1 
       19 28762 1 1  33 ALA H    H   -0.719  11.222  -8.415 1.00 . A A . 372 ALA H    1 1 
       19 28763 1 1  33 ALA HA   H   -2.264  12.054 -10.676 1.00 . A A . 372 ALA HA   1 1 
       19 28764 1 1  33 ALA HB1  H   -3.202  10.690  -8.901 1.00 . A A . 372 ALA HB1  1 1 
       19 28765 1 1  33 ALA HB2  H   -2.938  11.988  -7.707 1.00 . A A . 372 ALA HB2  1 1 
       19 28766 1 1  33 ALA HB3  H   -4.119  12.194  -9.018 1.00 . A A . 372 ALA HB3  1 1 
       19 28767 1 1  33 ALA N    N   -0.759  11.784  -9.262 1.00 . A A . 372 ALA N    1 1 
       19 28768 1 1  33 ALA O    O   -3.084  14.492 -10.117 1.00 . A A . 372 ALA O    1 1 
       19 28769 1 1  34 ASN C    C    0.408  16.625  -9.148 1.00 . A A . 373 ASN C    1 1 
       19 28770 1 1  34 ASN CA   C   -1.019  16.051  -8.993 1.00 . A A . 373 ASN CA   1 1 
       19 28771 1 1  34 ASN CB   C   -1.656  16.435  -7.644 1.00 . A A . 373 ASN CB   1 1 
       19 28772 1 1  34 ASN CG   C   -1.352  17.862  -7.223 1.00 . A A . 373 ASN CG   1 1 
       19 28773 1 1  34 ASN H    H   -0.326  14.042  -8.705 1.00 . A A . 373 ASN H    1 1 
       19 28774 1 1  34 ASN HA   H   -1.612  16.499  -9.792 1.00 . A A . 373 ASN HA   1 1 
       19 28775 1 1  34 ASN HB2  H   -2.736  16.293  -7.699 1.00 . A A . 373 ASN HB2  1 1 
       19 28776 1 1  34 ASN HB3  H   -1.276  15.770  -6.871 1.00 . A A . 373 ASN HB3  1 1 
       19 28777 1 1  34 ASN HD21 H   -3.023  18.600  -8.092 1.00 . A A . 373 ASN HD21 1 1 
       19 28778 1 1  34 ASN HD22 H   -1.978  19.758  -7.280 1.00 . A A . 373 ASN HD22 1 1 
       19 28779 1 1  34 ASN N    N   -1.086  14.585  -9.090 1.00 . A A . 373 ASN N    1 1 
       19 28780 1 1  34 ASN ND2  N   -2.190  18.814  -7.563 1.00 . A A . 373 ASN ND2  1 1 
       19 28781 1 1  34 ASN O    O    0.576  17.663  -9.789 1.00 . A A . 373 ASN O    1 1 
       19 28782 1 1  34 ASN OD1  O   -0.340  18.128  -6.592 1.00 . A A . 373 ASN OD1  1 1 
       19 28783 1 1  35 GLY C    C    3.411  17.040  -7.418 1.00 . A A . 374 GLY C    1 1 
       19 28784 1 1  35 GLY CA   C    2.840  16.367  -8.674 1.00 . A A . 374 GLY CA   1 1 
       19 28785 1 1  35 GLY H    H    1.235  15.104  -8.085 1.00 . A A . 374 GLY H    1 1 
       19 28786 1 1  35 GLY HA2  H    3.438  15.478  -8.876 1.00 . A A . 374 GLY HA2  1 1 
       19 28787 1 1  35 GLY HA3  H    2.980  17.054  -9.509 1.00 . A A . 374 GLY HA3  1 1 
       19 28788 1 1  35 GLY N    N    1.429  15.964  -8.588 1.00 . A A . 374 GLY N    1 1 
       19 28789 1 1  35 GLY O    O    4.635  17.137  -7.302 1.00 . A A . 374 GLY O    1 1 
       19 28790 1 1  36 GLU C    C    2.615  17.537  -3.940 1.00 . A A . 375 GLU C    1 1 
       19 28791 1 1  36 GLU CA   C    2.989  18.233  -5.269 1.00 . A A . 375 GLU CA   1 1 
       19 28792 1 1  36 GLU CB   C    2.413  19.662  -5.345 1.00 . A A . 375 GLU CB   1 1 
       19 28793 1 1  36 GLU CD   C    2.723  22.111  -4.764 1.00 . A A . 375 GLU CD   1 1 
       19 28794 1 1  36 GLU CG   C    3.178  20.667  -4.474 1.00 . A A . 375 GLU CG   1 1 
       19 28795 1 1  36 GLU H    H    1.577  17.452  -6.666 1.00 . A A . 375 GLU H    1 1 
       19 28796 1 1  36 GLU HA   H    4.076  18.321  -5.269 1.00 . A A . 375 GLU HA   1 1 
       19 28797 1 1  36 GLU HB2  H    2.473  20.008  -6.378 1.00 . A A . 375 GLU HB2  1 1 
       19 28798 1 1  36 GLU HB3  H    1.365  19.653  -5.047 1.00 . A A . 375 GLU HB3  1 1 
       19 28799 1 1  36 GLU HG2  H    3.021  20.438  -3.419 1.00 . A A . 375 GLU HG2  1 1 
       19 28800 1 1  36 GLU HG3  H    4.245  20.563  -4.687 1.00 . A A . 375 GLU HG3  1 1 
       19 28801 1 1  36 GLU N    N    2.573  17.508  -6.485 1.00 . A A . 375 GLU N    1 1 
       19 28802 1 1  36 GLU O    O    3.155  17.891  -2.892 1.00 . A A . 375 GLU O    1 1 
       19 28803 1 1  36 GLU OE1  O    1.763  22.595  -4.116 1.00 . A A . 375 GLU OE1  1 1 
       19 28804 1 1  36 GLU OE2  O    3.331  22.782  -5.635 1.00 . A A . 375 GLU OE2  1 1 
       19 28805 1 1  37 VAL C    C    2.386  14.738  -2.259 1.00 . A A . 376 VAL C    1 1 
       19 28806 1 1  37 VAL CA   C    1.309  15.734  -2.755 1.00 . A A . 376 VAL CA   1 1 
       19 28807 1 1  37 VAL CB   C   -0.066  15.051  -2.980 1.00 . A A . 376 VAL CB   1 1 
       19 28808 1 1  37 VAL CG1  C   -0.789  14.766  -1.652 1.00 . A A . 376 VAL CG1  1 1 
       19 28809 1 1  37 VAL CG2  C   -1.041  15.922  -3.786 1.00 . A A . 376 VAL CG2  1 1 
       19 28810 1 1  37 VAL H    H    1.361  16.249  -4.845 1.00 . A A . 376 VAL H    1 1 
       19 28811 1 1  37 VAL HA   H    1.172  16.456  -1.949 1.00 . A A . 376 VAL HA   1 1 
       19 28812 1 1  37 VAL HB   H    0.083  14.118  -3.525 1.00 . A A . 376 VAL HB   1 1 
       19 28813 1 1  37 VAL HG11 H   -0.198  14.119  -1.010 1.00 . A A . 376 VAL HG11 1 1 
       19 28814 1 1  37 VAL HG12 H   -0.981  15.701  -1.122 1.00 . A A . 376 VAL HG12 1 1 
       19 28815 1 1  37 VAL HG13 H   -1.742  14.272  -1.844 1.00 . A A . 376 VAL HG13 1 1 
       19 28816 1 1  37 VAL HG21 H   -0.647  16.096  -4.781 1.00 . A A . 376 VAL HG21 1 1 
       19 28817 1 1  37 VAL HG22 H   -2.000  15.413  -3.891 1.00 . A A . 376 VAL HG22 1 1 
       19 28818 1 1  37 VAL HG23 H   -1.192  16.880  -3.286 1.00 . A A . 376 VAL HG23 1 1 
       19 28819 1 1  37 VAL N    N    1.748  16.512  -3.950 1.00 . A A . 376 VAL N    1 1 
       19 28820 1 1  37 VAL O    O    2.097  13.638  -1.777 1.00 . A A . 376 VAL O    1 1 
       19 28821 1 1  38 ARG C    C    4.998  14.301  -0.472 1.00 . A A . 377 ARG C    1 1 
       19 28822 1 1  38 ARG CA   C    4.865  14.386  -1.995 1.00 . A A . 377 ARG CA   1 1 
       19 28823 1 1  38 ARG CB   C    6.105  15.083  -2.588 1.00 . A A . 377 ARG CB   1 1 
       19 28824 1 1  38 ARG CD   C    7.305  15.934  -4.657 1.00 . A A . 377 ARG CD   1 1 
       19 28825 1 1  38 ARG CG   C    6.054  15.234  -4.117 1.00 . A A . 377 ARG CG   1 1 
       19 28826 1 1  38 ARG CZ   C    7.982  16.591  -6.989 1.00 . A A . 377 ARG CZ   1 1 
       19 28827 1 1  38 ARG H    H    3.804  16.052  -2.783 1.00 . A A . 377 ARG H    1 1 
       19 28828 1 1  38 ARG HA   H    4.811  13.363  -2.372 1.00 . A A . 377 ARG HA   1 1 
       19 28829 1 1  38 ARG HB2  H    6.205  16.076  -2.144 1.00 . A A . 377 ARG HB2  1 1 
       19 28830 1 1  38 ARG HB3  H    6.987  14.504  -2.323 1.00 . A A . 377 ARG HB3  1 1 
       19 28831 1 1  38 ARG HD2  H    7.518  16.813  -4.045 1.00 . A A . 377 ARG HD2  1 1 
       19 28832 1 1  38 ARG HD3  H    8.149  15.243  -4.591 1.00 . A A . 377 ARG HD3  1 1 
       19 28833 1 1  38 ARG HE   H    6.130  16.548  -6.328 1.00 . A A . 377 ARG HE   1 1 
       19 28834 1 1  38 ARG HG2  H    5.973  14.250  -4.581 1.00 . A A . 377 ARG HG2  1 1 
       19 28835 1 1  38 ARG HG3  H    5.182  15.826  -4.395 1.00 . A A . 377 ARG HG3  1 1 
       19 28836 1 1  38 ARG HH11 H    9.588  16.135  -5.893 1.00 . A A . 377 ARG HH11 1 1 
       19 28837 1 1  38 ARG HH12 H    9.918  16.610  -7.538 1.00 . A A . 377 ARG HH12 1 1 
       19 28838 1 1  38 ARG HH21 H    6.588  17.145  -8.300 1.00 . A A . 377 ARG HH21 1 1 
       19 28839 1 1  38 ARG HH22 H    8.234  17.177  -8.897 1.00 . A A . 377 ARG HH22 1 1 
       19 28840 1 1  38 ARG N    N    3.661  15.127  -2.395 1.00 . A A . 377 ARG N    1 1 
       19 28841 1 1  38 ARG NE   N    7.087  16.366  -6.049 1.00 . A A . 377 ARG NE   1 1 
       19 28842 1 1  38 ARG NH1  N    9.262  16.431  -6.797 1.00 . A A . 377 ARG NH1  1 1 
       19 28843 1 1  38 ARG NH2  N    7.577  16.995  -8.156 1.00 . A A . 377 ARG NH2  1 1 
       19 28844 1 1  38 ARG O    O    5.476  13.288   0.037 1.00 . A A . 377 ARG O    1 1 
       19 28845 1 1  39 ALA C    C    3.808  14.200   2.287 1.00 . A A . 378 ALA C    1 1 
       19 28846 1 1  39 ALA CA   C    4.560  15.409   1.704 1.00 . A A . 378 ALA CA   1 1 
       19 28847 1 1  39 ALA CB   C    3.943  16.745   2.139 1.00 . A A . 378 ALA CB   1 1 
       19 28848 1 1  39 ALA H    H    4.170  16.120  -0.260 1.00 . A A . 378 ALA H    1 1 
       19 28849 1 1  39 ALA HA   H    5.593  15.378   2.053 1.00 . A A . 378 ALA HA   1 1 
       19 28850 1 1  39 ALA HB1  H    4.558  17.572   1.784 1.00 . A A . 378 ALA HB1  1 1 
       19 28851 1 1  39 ALA HB2  H    2.934  16.843   1.734 1.00 . A A . 378 ALA HB2  1 1 
       19 28852 1 1  39 ALA HB3  H    3.892  16.787   3.228 1.00 . A A . 378 ALA HB3  1 1 
       19 28853 1 1  39 ALA N    N    4.559  15.341   0.243 1.00 . A A . 378 ALA N    1 1 
       19 28854 1 1  39 ALA O    O    2.666  13.932   1.902 1.00 . A A . 378 ALA O    1 1 
       19 28855 1 1  40 CYS C    C    4.335  12.175   5.303 1.00 . A A . 379 CYS C    1 1 
       19 28856 1 1  40 CYS CA   C    3.997  12.223   3.792 1.00 . A A . 379 CYS CA   1 1 
       19 28857 1 1  40 CYS CB   C    4.620  11.081   2.964 1.00 . A A . 379 CYS CB   1 1 
       19 28858 1 1  40 CYS H    H    5.405  13.766   3.422 1.00 . A A . 379 CYS H    1 1 
       19 28859 1 1  40 CYS HA   H    2.911  12.170   3.696 1.00 . A A . 379 CYS HA   1 1 
       19 28860 1 1  40 CYS HB2  H    4.731  11.421   1.932 1.00 . A A . 379 CYS HB2  1 1 
       19 28861 1 1  40 CYS HB3  H    5.612  10.836   3.350 1.00 . A A . 379 CYS HB3  1 1 
       19 28862 1 1  40 CYS N    N    4.472  13.466   3.181 1.00 . A A . 379 CYS N    1 1 
       19 28863 1 1  40 CYS O    O    4.941  13.106   5.845 1.00 . A A . 379 CYS O    1 1 
       19 28864 1 1  40 CYS SG   S    3.568   9.602   2.940 1.00 . A A . 379 CYS SG   1 1 
       19 28865 1 1  41 SER C    C    4.465   9.526   7.903 1.00 . A A . 380 SER C    1 1 
       19 28866 1 1  41 SER CA   C    4.064  10.947   7.457 1.00 . A A . 380 SER CA   1 1 
       19 28867 1 1  41 SER CB   C    2.764  11.409   8.139 1.00 . A A . 380 SER CB   1 1 
       19 28868 1 1  41 SER H    H    3.407  10.402   5.486 1.00 . A A . 380 SER H    1 1 
       19 28869 1 1  41 SER HA   H    4.863  11.601   7.806 1.00 . A A . 380 SER HA   1 1 
       19 28870 1 1  41 SER HB2  H    2.861  11.308   9.221 1.00 . A A . 380 SER HB2  1 1 
       19 28871 1 1  41 SER HB3  H    2.606  12.465   7.913 1.00 . A A . 380 SER HB3  1 1 
       19 28872 1 1  41 SER HG   H    0.846  11.003   8.135 1.00 . A A . 380 SER HG   1 1 
       19 28873 1 1  41 SER N    N    3.919  11.111   5.994 1.00 . A A . 380 SER N    1 1 
       19 28874 1 1  41 SER O    O    4.197   9.116   9.036 1.00 . A A . 380 SER O    1 1 
       19 28875 1 1  41 SER OG   O    1.642  10.664   7.680 1.00 . A A . 380 SER OG   1 1 
       19 28876 1 1  42 LEU C    C    7.009   7.170   6.808 1.00 . A A . 381 LEU C    1 1 
       19 28877 1 1  42 LEU CA   C    5.532   7.376   7.222 1.00 . A A . 381 LEU CA   1 1 
       19 28878 1 1  42 LEU CB   C    4.552   6.505   6.411 1.00 . A A . 381 LEU CB   1 1 
       19 28879 1 1  42 LEU CD1  C    4.794   4.347   7.746 1.00 . A A . 381 LEU CD1  1 1 
       19 28880 1 1  42 LEU CD2  C    3.891   4.319   5.426 1.00 . A A . 381 LEU CD2  1 1 
       19 28881 1 1  42 LEU CG   C    4.875   5.003   6.368 1.00 . A A . 381 LEU CG   1 1 
       19 28882 1 1  42 LEU H    H    5.301   9.174   6.107 1.00 . A A . 381 LEU H    1 1 
       19 28883 1 1  42 LEU HA   H    5.412   7.108   8.272 1.00 . A A . 381 LEU HA   1 1 
       19 28884 1 1  42 LEU HB2  H    3.550   6.633   6.825 1.00 . A A . 381 LEU HB2  1 1 
       19 28885 1 1  42 LEU HB3  H    4.524   6.880   5.388 1.00 . A A . 381 LEU HB3  1 1 
       19 28886 1 1  42 LEU HD11 H    4.996   3.281   7.657 1.00 . A A . 381 LEU HD11 1 1 
       19 28887 1 1  42 LEU HD12 H    5.532   4.784   8.416 1.00 . A A . 381 LEU HD12 1 1 
       19 28888 1 1  42 LEU HD13 H    3.798   4.489   8.168 1.00 . A A . 381 LEU HD13 1 1 
       19 28889 1 1  42 LEU HD21 H    2.872   4.432   5.795 1.00 . A A . 381 LEU HD21 1 1 
       19 28890 1 1  42 LEU HD22 H    3.968   4.767   4.436 1.00 . A A . 381 LEU HD22 1 1 
       19 28891 1 1  42 LEU HD23 H    4.130   3.264   5.340 1.00 . A A . 381 LEU HD23 1 1 
       19 28892 1 1  42 LEU HG   H    5.879   4.851   5.976 1.00 . A A . 381 LEU HG   1 1 
       19 28893 1 1  42 LEU N    N    5.114   8.767   7.013 1.00 . A A . 381 LEU N    1 1 
       19 28894 1 1  42 LEU O    O    7.301   7.199   5.614 1.00 . A A . 381 LEU O    1 1 
       19 28895 1 1  43 PRO C    C    9.674   5.633   6.409 1.00 . A A . 382 PRO C    1 1 
       19 28896 1 1  43 PRO CA   C    9.384   6.761   7.419 1.00 . A A . 382 PRO CA   1 1 
       19 28897 1 1  43 PRO CB   C   10.071   6.475   8.762 1.00 . A A . 382 PRO CB   1 1 
       19 28898 1 1  43 PRO CD   C    7.767   6.938   9.186 1.00 . A A . 382 PRO CD   1 1 
       19 28899 1 1  43 PRO CG   C    9.156   7.135   9.788 1.00 . A A . 382 PRO CG   1 1 
       19 28900 1 1  43 PRO HA   H    9.775   7.697   7.017 1.00 . A A . 382 PRO HA   1 1 
       19 28901 1 1  43 PRO HB2  H   10.100   5.401   8.955 1.00 . A A . 382 PRO HB2  1 1 
       19 28902 1 1  43 PRO HB3  H   11.077   6.892   8.794 1.00 . A A . 382 PRO HB3  1 1 
       19 28903 1 1  43 PRO HD2  H    7.368   5.968   9.486 1.00 . A A . 382 PRO HD2  1 1 
       19 28904 1 1  43 PRO HD3  H    7.107   7.739   9.521 1.00 . A A . 382 PRO HD3  1 1 
       19 28905 1 1  43 PRO HG2  H    9.242   6.669  10.770 1.00 . A A . 382 PRO HG2  1 1 
       19 28906 1 1  43 PRO HG3  H    9.381   8.201   9.846 1.00 . A A . 382 PRO HG3  1 1 
       19 28907 1 1  43 PRO N    N    7.961   6.960   7.743 1.00 . A A . 382 PRO N    1 1 
       19 28908 1 1  43 PRO O    O   10.519   5.783   5.525 1.00 . A A . 382 PRO O    1 1 
       19 28909 1 1  44 HIS C    C    8.524   3.430   4.271 1.00 . A A . 383 HIS C    1 1 
       19 28910 1 1  44 HIS CA   C    9.132   3.305   5.686 1.00 . A A . 383 HIS CA   1 1 
       19 28911 1 1  44 HIS CB   C    8.514   2.101   6.413 1.00 . A A . 383 HIS CB   1 1 
       19 28912 1 1  44 HIS CD2  C    8.281   1.926   8.967 1.00 . A A . 383 HIS CD2  1 1 
       19 28913 1 1  44 HIS CE1  C   10.362   1.482   9.524 1.00 . A A . 383 HIS CE1  1 1 
       19 28914 1 1  44 HIS CG   C    9.025   1.885   7.818 1.00 . A A . 383 HIS CG   1 1 
       19 28915 1 1  44 HIS H    H    8.312   4.446   7.294 1.00 . A A . 383 HIS H    1 1 
       19 28916 1 1  44 HIS HA   H   10.198   3.112   5.559 1.00 . A A . 383 HIS HA   1 1 
       19 28917 1 1  44 HIS HB2  H    7.432   2.233   6.454 1.00 . A A . 383 HIS HB2  1 1 
       19 28918 1 1  44 HIS HB3  H    8.723   1.200   5.834 1.00 . A A . 383 HIS HB3  1 1 
       19 28919 1 1  44 HIS HD1  H   11.117   1.500   7.564 1.00 . A A . 383 HIS HD1  1 1 
       19 28920 1 1  44 HIS HD2  H    7.217   2.118   9.025 1.00 . A A . 383 HIS HD2  1 1 
       19 28921 1 1  44 HIS HE1  H   11.255   1.256  10.098 1.00 . A A . 383 HIS HE1  1 1 
       19 28922 1 1  44 HIS N    N    8.974   4.499   6.535 1.00 . A A . 383 HIS N    1 1 
       19 28923 1 1  44 HIS ND1  N   10.323   1.606   8.186 1.00 . A A . 383 HIS ND1  1 1 
       19 28924 1 1  44 HIS NE2  N    9.137   1.670  10.048 1.00 . A A . 383 HIS NE2  1 1 
       19 28925 1 1  44 HIS O    O    8.747   2.560   3.424 1.00 . A A . 383 HIS O    1 1 
       19 28926 1 1  45 CYS C    C    7.957   4.615   1.522 1.00 . A A . 384 CYS C    1 1 
       19 28927 1 1  45 CYS CA   C    7.057   4.774   2.757 1.00 . A A . 384 CYS CA   1 1 
       19 28928 1 1  45 CYS CB   C    6.526   6.207   2.898 1.00 . A A . 384 CYS CB   1 1 
       19 28929 1 1  45 CYS H    H    7.621   5.165   4.756 1.00 . A A . 384 CYS H    1 1 
       19 28930 1 1  45 CYS HA   H    6.210   4.094   2.657 1.00 . A A . 384 CYS HA   1 1 
       19 28931 1 1  45 CYS HB2  H    5.860   6.254   3.757 1.00 . A A . 384 CYS HB2  1 1 
       19 28932 1 1  45 CYS HB3  H    7.360   6.895   3.063 1.00 . A A . 384 CYS HB3  1 1 
       19 28933 1 1  45 CYS N    N    7.750   4.491   4.014 1.00 . A A . 384 CYS N    1 1 
       19 28934 1 1  45 CYS O    O    7.691   3.801   0.636 1.00 . A A . 384 CYS O    1 1 
       19 28935 1 1  45 CYS SG   S    5.602   6.740   1.447 1.00 . A A . 384 CYS SG   1 1 
       19 28936 1 1  46 ARG C    C   10.763   4.058   0.207 1.00 . A A . 385 ARG C    1 1 
       19 28937 1 1  46 ARG CA   C   10.022   5.387   0.371 1.00 . A A . 385 ARG CA   1 1 
       19 28938 1 1  46 ARG CB   C   10.982   6.575   0.526 1.00 . A A . 385 ARG CB   1 1 
       19 28939 1 1  46 ARG CD   C    9.039   8.147  -0.213 1.00 . A A . 385 ARG CD   1 1 
       19 28940 1 1  46 ARG CG   C   10.297   7.951   0.649 1.00 . A A . 385 ARG CG   1 1 
       19 28941 1 1  46 ARG CZ   C    7.629  10.228  -0.124 1.00 . A A . 385 ARG CZ   1 1 
       19 28942 1 1  46 ARG H    H    9.209   6.000   2.264 1.00 . A A . 385 ARG H    1 1 
       19 28943 1 1  46 ARG HA   H    9.487   5.523  -0.563 1.00 . A A . 385 ARG HA   1 1 
       19 28944 1 1  46 ARG HB2  H   11.590   6.423   1.418 1.00 . A A . 385 ARG HB2  1 1 
       19 28945 1 1  46 ARG HB3  H   11.641   6.595  -0.343 1.00 . A A . 385 ARG HB3  1 1 
       19 28946 1 1  46 ARG HD2  H    9.178   7.689  -1.195 1.00 . A A . 385 ARG HD2  1 1 
       19 28947 1 1  46 ARG HD3  H    8.205   7.644   0.274 1.00 . A A . 385 ARG HD3  1 1 
       19 28948 1 1  46 ARG HE   H    9.471  10.124  -0.835 1.00 . A A . 385 ARG HE   1 1 
       19 28949 1 1  46 ARG HG2  H   10.009   8.104   1.688 1.00 . A A . 385 ARG HG2  1 1 
       19 28950 1 1  46 ARG HG3  H   11.036   8.712   0.393 1.00 . A A . 385 ARG HG3  1 1 
       19 28951 1 1  46 ARG HH11 H    6.628   8.723   0.770 1.00 . A A . 385 ARG HH11 1 1 
       19 28952 1 1  46 ARG HH12 H    5.762  10.217   0.608 1.00 . A A . 385 ARG HH12 1 1 
       19 28953 1 1  46 ARG HH21 H    8.325  11.955  -0.864 1.00 . A A . 385 ARG HH21 1 1 
       19 28954 1 1  46 ARG HH22 H    6.719  12.021  -0.194 1.00 . A A . 385 ARG HH22 1 1 
       19 28955 1 1  46 ARG N    N    9.054   5.380   1.480 1.00 . A A . 385 ARG N    1 1 
       19 28956 1 1  46 ARG NE   N    8.742   9.575  -0.405 1.00 . A A . 385 ARG NE   1 1 
       19 28957 1 1  46 ARG NH1  N    6.593   9.677   0.444 1.00 . A A . 385 ARG NH1  1 1 
       19 28958 1 1  46 ARG NH2  N    7.550  11.488  -0.426 1.00 . A A . 385 ARG NH2  1 1 
       19 28959 1 1  46 ARG O    O   11.058   3.653  -0.917 1.00 . A A . 385 ARG O    1 1 
       19 28960 1 1  47 THR C    C   10.704   1.035   0.586 1.00 . A A . 386 THR C    1 1 
       19 28961 1 1  47 THR CA   C   11.611   2.014   1.322 1.00 . A A . 386 THR CA   1 1 
       19 28962 1 1  47 THR CB   C   11.864   1.522   2.760 1.00 . A A . 386 THR CB   1 1 
       19 28963 1 1  47 THR CG2  C   12.763   0.286   2.803 1.00 . A A . 386 THR CG2  1 1 
       19 28964 1 1  47 THR H    H   10.669   3.725   2.178 1.00 . A A . 386 THR H    1 1 
       19 28965 1 1  47 THR HA   H   12.563   2.058   0.794 1.00 . A A . 386 THR HA   1 1 
       19 28966 1 1  47 THR HB   H   10.915   1.273   3.232 1.00 . A A . 386 THR HB   1 1 
       19 28967 1 1  47 THR HG1  H   13.377   2.677   3.181 1.00 . A A . 386 THR HG1  1 1 
       19 28968 1 1  47 THR HG21 H   12.260  -0.555   2.325 1.00 . A A . 386 THR HG21 1 1 
       19 28969 1 1  47 THR HG22 H   13.703   0.482   2.285 1.00 . A A . 386 THR HG22 1 1 
       19 28970 1 1  47 THR HG23 H   12.971   0.020   3.840 1.00 . A A . 386 THR HG23 1 1 
       19 28971 1 1  47 THR N    N   10.992   3.345   1.307 1.00 . A A . 386 THR N    1 1 
       19 28972 1 1  47 THR O    O   11.135   0.403  -0.380 1.00 . A A . 386 THR O    1 1 
       19 28973 1 1  47 THR OG1  O   12.482   2.532   3.536 1.00 . A A . 386 THR OG1  1 1 
       19 28974 1 1  48 MET C    C    8.160   0.542  -1.151 1.00 . A A . 387 MET C    1 1 
       19 28975 1 1  48 MET CA   C    8.493   0.059   0.261 1.00 . A A . 387 MET CA   1 1 
       19 28976 1 1  48 MET CB   C    7.236  -0.246   1.077 1.00 . A A . 387 MET CB   1 1 
       19 28977 1 1  48 MET CE   C    9.025  -3.661   2.685 1.00 . A A . 387 MET CE   1 1 
       19 28978 1 1  48 MET CG   C    7.368  -1.671   1.643 1.00 . A A . 387 MET CG   1 1 
       19 28979 1 1  48 MET H    H    9.088   1.507   1.745 1.00 . A A . 387 MET H    1 1 
       19 28980 1 1  48 MET HA   H    9.029  -0.882   0.120 1.00 . A A . 387 MET HA   1 1 
       19 28981 1 1  48 MET HB2  H    7.106   0.498   1.864 1.00 . A A . 387 MET HB2  1 1 
       19 28982 1 1  48 MET HB3  H    6.364  -0.212   0.423 1.00 . A A . 387 MET HB3  1 1 
       19 28983 1 1  48 MET HE1  H    8.108  -4.239   2.801 1.00 . A A . 387 MET HE1  1 1 
       19 28984 1 1  48 MET HE2  H    9.453  -3.852   1.700 1.00 . A A . 387 MET HE2  1 1 
       19 28985 1 1  48 MET HE3  H    9.747  -3.977   3.439 1.00 . A A . 387 MET HE3  1 1 
       19 28986 1 1  48 MET HG2  H    6.416  -1.984   2.065 1.00 . A A . 387 MET HG2  1 1 
       19 28987 1 1  48 MET HG3  H    7.577  -2.344   0.812 1.00 . A A . 387 MET HG3  1 1 
       19 28988 1 1  48 MET N    N    9.423   0.945   0.967 1.00 . A A . 387 MET N    1 1 
       19 28989 1 1  48 MET O    O    8.001  -0.300  -2.026 1.00 . A A . 387 MET O    1 1 
       19 28990 1 1  48 MET SD   S    8.675  -1.890   2.887 1.00 . A A . 387 MET SD   1 1 
       19 28991 1 1  49 LYS C    C    9.143   1.868  -3.682 1.00 . A A . 388 LYS C    1 1 
       19 28992 1 1  49 LYS CA   C    7.983   2.369  -2.810 1.00 . A A . 388 LYS CA   1 1 
       19 28993 1 1  49 LYS CB   C    7.966   3.903  -2.766 1.00 . A A . 388 LYS CB   1 1 
       19 28994 1 1  49 LYS CD   C    6.843   6.012  -2.063 1.00 . A A . 388 LYS CD   1 1 
       19 28995 1 1  49 LYS CE   C    5.597   6.868  -1.793 1.00 . A A . 388 LYS CE   1 1 
       19 28996 1 1  49 LYS CG   C    6.606   4.537  -2.420 1.00 . A A . 388 LYS CG   1 1 
       19 28997 1 1  49 LYS H    H    8.250   2.524  -0.680 1.00 . A A . 388 LYS H    1 1 
       19 28998 1 1  49 LYS HA   H    7.070   2.000  -3.279 1.00 . A A . 388 LYS HA   1 1 
       19 28999 1 1  49 LYS HB2  H    8.694   4.196  -2.013 1.00 . A A . 388 LYS HB2  1 1 
       19 29000 1 1  49 LYS HB3  H    8.287   4.299  -3.732 1.00 . A A . 388 LYS HB3  1 1 
       19 29001 1 1  49 LYS HD2  H    7.414   5.988  -1.138 1.00 . A A . 388 LYS HD2  1 1 
       19 29002 1 1  49 LYS HD3  H    7.454   6.493  -2.830 1.00 . A A . 388 LYS HD3  1 1 
       19 29003 1 1  49 LYS HE2  H    4.814   6.275  -1.300 1.00 . A A . 388 LYS HE2  1 1 
       19 29004 1 1  49 LYS HE3  H    5.880   7.636  -1.070 1.00 . A A . 388 LYS HE3  1 1 
       19 29005 1 1  49 LYS HG2  H    5.931   4.444  -3.265 1.00 . A A . 388 LYS HG2  1 1 
       19 29006 1 1  49 LYS HG3  H    6.171   4.033  -1.558 1.00 . A A . 388 LYS HG3  1 1 
       19 29007 1 1  49 LYS HZ1  H    4.827   6.921  -3.733 1.00 . A A . 388 LYS HZ1  1 1 
       19 29008 1 1  49 LYS HZ2  H    4.214   8.068  -2.726 1.00 . A A . 388 LYS HZ2  1 1 
       19 29009 1 1  49 LYS HZ3  H    5.675   8.285  -3.358 1.00 . A A . 388 LYS HZ3  1 1 
       19 29010 1 1  49 LYS N    N    8.123   1.852  -1.434 1.00 . A A . 388 LYS N    1 1 
       19 29011 1 1  49 LYS NZ   N    5.054   7.562  -2.990 1.00 . A A . 388 LYS NZ   1 1 
       19 29012 1 1  49 LYS O    O    8.914   1.455  -4.819 1.00 . A A . 388 LYS O    1 1 
       19 29013 1 1  50 ASN C    C   11.389  -0.222  -4.085 1.00 . A A . 389 ASN C    1 1 
       19 29014 1 1  50 ASN CA   C   11.530   1.298  -3.859 1.00 . A A . 389 ASN CA   1 1 
       19 29015 1 1  50 ASN CB   C   12.820   1.658  -3.104 1.00 . A A . 389 ASN CB   1 1 
       19 29016 1 1  50 ASN CG   C   14.059   1.180  -3.845 1.00 . A A . 389 ASN CG   1 1 
       19 29017 1 1  50 ASN H    H   10.483   2.154  -2.178 1.00 . A A . 389 ASN H    1 1 
       19 29018 1 1  50 ASN HA   H   11.574   1.767  -4.846 1.00 . A A . 389 ASN HA   1 1 
       19 29019 1 1  50 ASN HB2  H   12.888   2.740  -2.994 1.00 . A A . 389 ASN HB2  1 1 
       19 29020 1 1  50 ASN HB3  H   12.802   1.221  -2.107 1.00 . A A . 389 ASN HB3  1 1 
       19 29021 1 1  50 ASN HD21 H   14.631  -0.032  -2.329 1.00 . A A . 389 ASN HD21 1 1 
       19 29022 1 1  50 ASN HD22 H   15.666  -0.007  -3.747 1.00 . A A . 389 ASN HD22 1 1 
       19 29023 1 1  50 ASN N    N   10.367   1.832  -3.139 1.00 . A A . 389 ASN N    1 1 
       19 29024 1 1  50 ASN ND2  N   14.844   0.308  -3.253 1.00 . A A . 389 ASN ND2  1 1 
       19 29025 1 1  50 ASN O    O   11.608  -0.707  -5.194 1.00 . A A . 389 ASN O    1 1 
       19 29026 1 1  50 ASN OD1  O   14.331   1.577  -4.969 1.00 . A A . 389 ASN OD1  1 1 
       19 29027 1 1  51 VAL C    C    9.586  -2.732  -4.134 1.00 . A A . 390 VAL C    1 1 
       19 29028 1 1  51 VAL CA   C   10.693  -2.418  -3.120 1.00 . A A . 390 VAL CA   1 1 
       19 29029 1 1  51 VAL CB   C   10.295  -2.932  -1.723 1.00 . A A . 390 VAL CB   1 1 
       19 29030 1 1  51 VAL CG1  C    9.742  -4.363  -1.689 1.00 . A A . 390 VAL CG1  1 1 
       19 29031 1 1  51 VAL CG2  C   11.484  -2.889  -0.755 1.00 . A A . 390 VAL CG2  1 1 
       19 29032 1 1  51 VAL H    H   10.788  -0.489  -2.174 1.00 . A A . 390 VAL H    1 1 
       19 29033 1 1  51 VAL HA   H   11.591  -2.945  -3.446 1.00 . A A . 390 VAL HA   1 1 
       19 29034 1 1  51 VAL HB   H    9.524  -2.267  -1.345 1.00 . A A . 390 VAL HB   1 1 
       19 29035 1 1  51 VAL HG11 H   10.471  -5.061  -2.104 1.00 . A A . 390 VAL HG11 1 1 
       19 29036 1 1  51 VAL HG12 H    9.519  -4.646  -0.660 1.00 . A A . 390 VAL HG12 1 1 
       19 29037 1 1  51 VAL HG13 H    8.816  -4.430  -2.260 1.00 . A A . 390 VAL HG13 1 1 
       19 29038 1 1  51 VAL HG21 H   11.131  -3.070   0.259 1.00 . A A . 390 VAL HG21 1 1 
       19 29039 1 1  51 VAL HG22 H   12.222  -3.643  -1.032 1.00 . A A . 390 VAL HG22 1 1 
       19 29040 1 1  51 VAL HG23 H   11.961  -1.914  -0.775 1.00 . A A . 390 VAL HG23 1 1 
       19 29041 1 1  51 VAL N    N   10.964  -0.965  -3.055 1.00 . A A . 390 VAL N    1 1 
       19 29042 1 1  51 VAL O    O    9.673  -3.724  -4.851 1.00 . A A . 390 VAL O    1 1 
       19 29043 1 1  52 LEU C    C    7.917  -1.824  -6.603 1.00 . A A . 391 LEU C    1 1 
       19 29044 1 1  52 LEU CA   C    7.438  -2.054  -5.161 1.00 . A A . 391 LEU CA   1 1 
       19 29045 1 1  52 LEU CB   C    6.277  -1.133  -4.737 1.00 . A A . 391 LEU CB   1 1 
       19 29046 1 1  52 LEU CD1  C    3.826  -0.726  -4.531 1.00 . A A . 391 LEU CD1  1 1 
       19 29047 1 1  52 LEU CD2  C    4.668  -1.588  -6.690 1.00 . A A . 391 LEU CD2  1 1 
       19 29048 1 1  52 LEU CG   C    4.884  -1.616  -5.178 1.00 . A A . 391 LEU CG   1 1 
       19 29049 1 1  52 LEU H    H    8.535  -1.097  -3.595 1.00 . A A . 391 LEU H    1 1 
       19 29050 1 1  52 LEU HA   H    7.092  -3.083  -5.084 1.00 . A A . 391 LEU HA   1 1 
       19 29051 1 1  52 LEU HB2  H    6.254  -1.102  -3.647 1.00 . A A . 391 LEU HB2  1 1 
       19 29052 1 1  52 LEU HB3  H    6.454  -0.118  -5.094 1.00 . A A . 391 LEU HB3  1 1 
       19 29053 1 1  52 LEU HD11 H    3.927  -0.780  -3.449 1.00 . A A . 391 LEU HD11 1 1 
       19 29054 1 1  52 LEU HD12 H    3.950   0.306  -4.849 1.00 . A A . 391 LEU HD12 1 1 
       19 29055 1 1  52 LEU HD13 H    2.831  -1.078  -4.800 1.00 . A A . 391 LEU HD13 1 1 
       19 29056 1 1  52 LEU HD21 H    4.941  -0.616  -7.098 1.00 . A A . 391 LEU HD21 1 1 
       19 29057 1 1  52 LEU HD22 H    5.268  -2.367  -7.153 1.00 . A A . 391 LEU HD22 1 1 
       19 29058 1 1  52 LEU HD23 H    3.624  -1.797  -6.920 1.00 . A A . 391 LEU HD23 1 1 
       19 29059 1 1  52 LEU HG   H    4.732  -2.635  -4.821 1.00 . A A . 391 LEU HG   1 1 
       19 29060 1 1  52 LEU N    N    8.552  -1.891  -4.227 1.00 . A A . 391 LEU N    1 1 
       19 29061 1 1  52 LEU O    O    7.731  -2.686  -7.458 1.00 . A A . 391 LEU O    1 1 
       19 29062 1 1  53 ASN C    C   10.164  -1.614  -8.588 1.00 . A A . 392 ASN C    1 1 
       19 29063 1 1  53 ASN CA   C    9.216  -0.463  -8.191 1.00 . A A . 392 ASN CA   1 1 
       19 29064 1 1  53 ASN CB   C    9.933   0.895  -8.142 1.00 . A A . 392 ASN CB   1 1 
       19 29065 1 1  53 ASN CG   C   10.655   1.207  -9.443 1.00 . A A . 392 ASN CG   1 1 
       19 29066 1 1  53 ASN H    H    8.797  -0.064  -6.118 1.00 . A A . 392 ASN H    1 1 
       19 29067 1 1  53 ASN HA   H    8.423  -0.429  -8.948 1.00 . A A . 392 ASN HA   1 1 
       19 29068 1 1  53 ASN HB2  H    9.202   1.683  -7.960 1.00 . A A . 392 ASN HB2  1 1 
       19 29069 1 1  53 ASN HB3  H   10.648   0.901  -7.319 1.00 . A A . 392 ASN HB3  1 1 
       19 29070 1 1  53 ASN HD21 H   12.479   1.136  -8.569 1.00 . A A . 392 ASN HD21 1 1 
       19 29071 1 1  53 ASN HD22 H   12.447   1.483 -10.289 1.00 . A A . 392 ASN HD22 1 1 
       19 29072 1 1  53 ASN N    N    8.619  -0.719  -6.872 1.00 . A A . 392 ASN N    1 1 
       19 29073 1 1  53 ASN ND2  N   11.967   1.276  -9.426 1.00 . A A . 392 ASN ND2  1 1 
       19 29074 1 1  53 ASN O    O   10.143  -2.093  -9.730 1.00 . A A . 392 ASN O    1 1 
       19 29075 1 1  53 ASN OD1  O   10.050   1.377 -10.490 1.00 . A A . 392 ASN OD1  1 1 
       19 29076 1 1  54 HIS C    C   10.867  -4.496  -8.203 1.00 . A A . 393 HIS C    1 1 
       19 29077 1 1  54 HIS CA   C   11.756  -3.304  -7.850 1.00 . A A . 393 HIS CA   1 1 
       19 29078 1 1  54 HIS CB   C   12.658  -3.605  -6.653 1.00 . A A . 393 HIS CB   1 1 
       19 29079 1 1  54 HIS CD2  C   13.059  -6.130  -6.704 1.00 . A A . 393 HIS CD2  1 1 
       19 29080 1 1  54 HIS CE1  C   15.046  -6.217  -7.626 1.00 . A A . 393 HIS CE1  1 1 
       19 29081 1 1  54 HIS CG   C   13.490  -4.844  -6.882 1.00 . A A . 393 HIS CG   1 1 
       19 29082 1 1  54 HIS H    H   10.872  -1.747  -6.685 1.00 . A A . 393 HIS H    1 1 
       19 29083 1 1  54 HIS HA   H   12.401  -3.109  -8.709 1.00 . A A . 393 HIS HA   1 1 
       19 29084 1 1  54 HIS HB2  H   13.298  -2.744  -6.500 1.00 . A A . 393 HIS HB2  1 1 
       19 29085 1 1  54 HIS HB3  H   12.058  -3.751  -5.756 1.00 . A A . 393 HIS HB3  1 1 
       19 29086 1 1  54 HIS HD1  H   15.321  -4.135  -7.737 1.00 . A A . 393 HIS HD1  1 1 
       19 29087 1 1  54 HIS HD2  H   12.088  -6.402  -6.316 1.00 . A A . 393 HIS HD2  1 1 
       19 29088 1 1  54 HIS HE1  H   15.966  -6.583  -8.068 1.00 . A A . 393 HIS HE1  1 1 
       19 29089 1 1  54 HIS N    N   10.928  -2.131  -7.621 1.00 . A A . 393 HIS N    1 1 
       19 29090 1 1  54 HIS ND1  N   14.739  -4.916  -7.459 1.00 . A A . 393 HIS ND1  1 1 
       19 29091 1 1  54 HIS NE2  N   14.045  -6.998  -7.186 1.00 . A A . 393 HIS NE2  1 1 
       19 29092 1 1  54 HIS O    O   11.142  -5.128  -9.211 1.00 . A A . 393 HIS O    1 1 
       19 29093 1 1  55 MET C    C    8.274  -5.735  -9.217 1.00 . A A . 394 MET C    1 1 
       19 29094 1 1  55 MET CA   C    8.876  -5.887  -7.811 1.00 . A A . 394 MET CA   1 1 
       19 29095 1 1  55 MET CB   C    7.783  -6.173  -6.758 1.00 . A A . 394 MET CB   1 1 
       19 29096 1 1  55 MET CE   C    5.337  -6.725  -4.670 1.00 . A A . 394 MET CE   1 1 
       19 29097 1 1  55 MET CG   C    6.436  -5.432  -6.885 1.00 . A A . 394 MET CG   1 1 
       19 29098 1 1  55 MET H    H    9.583  -4.203  -6.653 1.00 . A A . 394 MET H    1 1 
       19 29099 1 1  55 MET HA   H    9.499  -6.781  -7.840 1.00 . A A . 394 MET HA   1 1 
       19 29100 1 1  55 MET HB2  H    7.559  -7.232  -6.843 1.00 . A A . 394 MET HB2  1 1 
       19 29101 1 1  55 MET HB3  H    8.187  -6.020  -5.756 1.00 . A A . 394 MET HB3  1 1 
       19 29102 1 1  55 MET HE1  H    4.574  -7.379  -4.248 1.00 . A A . 394 MET HE1  1 1 
       19 29103 1 1  55 MET HE2  H    6.298  -7.224  -4.599 1.00 . A A . 394 MET HE2  1 1 
       19 29104 1 1  55 MET HE3  H    5.373  -5.788  -4.114 1.00 . A A . 394 MET HE3  1 1 
       19 29105 1 1  55 MET HG2  H    6.465  -4.538  -6.275 1.00 . A A . 394 MET HG2  1 1 
       19 29106 1 1  55 MET HG3  H    6.272  -5.117  -7.912 1.00 . A A . 394 MET HG3  1 1 
       19 29107 1 1  55 MET N    N    9.784  -4.781  -7.464 1.00 . A A . 394 MET N    1 1 
       19 29108 1 1  55 MET O    O    7.963  -6.750  -9.842 1.00 . A A . 394 MET O    1 1 
       19 29109 1 1  55 MET SD   S    4.969  -6.397  -6.411 1.00 . A A . 394 MET SD   1 1 
       19 29110 1 1  56 THR C    C    8.708  -4.648 -12.132 1.00 . A A . 395 THR C    1 1 
       19 29111 1 1  56 THR CA   C    7.631  -4.283 -11.105 1.00 . A A . 395 THR CA   1 1 
       19 29112 1 1  56 THR CB   C    7.090  -2.868 -11.399 1.00 . A A . 395 THR CB   1 1 
       19 29113 1 1  56 THR CG2  C    5.987  -2.427 -10.445 1.00 . A A . 395 THR CG2  1 1 
       19 29114 1 1  56 THR H    H    8.397  -3.711  -9.138 1.00 . A A . 395 THR H    1 1 
       19 29115 1 1  56 THR HA   H    6.798  -4.967 -11.273 1.00 . A A . 395 THR HA   1 1 
       19 29116 1 1  56 THR HB   H    6.649  -2.889 -12.392 1.00 . A A . 395 THR HB   1 1 
       19 29117 1 1  56 THR HG1  H    8.679  -2.002 -10.676 1.00 . A A . 395 THR HG1  1 1 
       19 29118 1 1  56 THR HG21 H    5.212  -3.191 -10.404 1.00 . A A . 395 THR HG21 1 1 
       19 29119 1 1  56 THR HG22 H    6.390  -2.264  -9.451 1.00 . A A . 395 THR HG22 1 1 
       19 29120 1 1  56 THR HG23 H    5.553  -1.496 -10.806 1.00 . A A . 395 THR HG23 1 1 
       19 29121 1 1  56 THR N    N    8.126  -4.500  -9.727 1.00 . A A . 395 THR N    1 1 
       19 29122 1 1  56 THR O    O    8.394  -5.245 -13.164 1.00 . A A . 395 THR O    1 1 
       19 29123 1 1  56 THR OG1  O    8.076  -1.864 -11.427 1.00 . A A . 395 THR OG1  1 1 
       19 29124 1 1  57 HIS C    C   11.583  -6.170 -12.555 1.00 . A A . 396 HIS C    1 1 
       19 29125 1 1  57 HIS CA   C   11.111  -4.701 -12.713 1.00 . A A . 396 HIS CA   1 1 
       19 29126 1 1  57 HIS CB   C   12.281  -3.741 -12.442 1.00 . A A . 396 HIS CB   1 1 
       19 29127 1 1  57 HIS CD2  C   12.455  -1.808 -14.125 1.00 . A A . 396 HIS CD2  1 1 
       19 29128 1 1  57 HIS CE1  C   11.258  -0.279 -13.092 1.00 . A A . 396 HIS CE1  1 1 
       19 29129 1 1  57 HIS CG   C   12.027  -2.339 -12.937 1.00 . A A . 396 HIS CG   1 1 
       19 29130 1 1  57 HIS H    H   10.174  -3.842 -10.977 1.00 . A A . 396 HIS H    1 1 
       19 29131 1 1  57 HIS HA   H   10.802  -4.570 -13.750 1.00 . A A . 396 HIS HA   1 1 
       19 29132 1 1  57 HIS HB2  H   12.494  -3.714 -11.372 1.00 . A A . 396 HIS HB2  1 1 
       19 29133 1 1  57 HIS HB3  H   13.173  -4.117 -12.946 1.00 . A A . 396 HIS HB3  1 1 
       19 29134 1 1  57 HIS HD1  H   10.808  -1.464 -11.412 1.00 . A A . 396 HIS HD1  1 1 
       19 29135 1 1  57 HIS HD2  H   13.052  -2.323 -14.868 1.00 . A A . 396 HIS HD2  1 1 
       19 29136 1 1  57 HIS HE1  H   10.729   0.639 -12.857 1.00 . A A . 396 HIS HE1  1 1 
       19 29137 1 1  57 HIS N    N    9.980  -4.337 -11.845 1.00 . A A . 396 HIS N    1 1 
       19 29138 1 1  57 HIS ND1  N   11.288  -1.366 -12.304 1.00 . A A . 396 HIS ND1  1 1 
       19 29139 1 1  57 HIS NE2  N   11.965  -0.496 -14.216 1.00 . A A . 396 HIS NE2  1 1 
       19 29140 1 1  57 HIS O    O   12.168  -6.738 -13.482 1.00 . A A . 396 HIS O    1 1 
       19 29141 1 1  58 CYS C    C   11.164  -9.243 -11.789 1.00 . A A . 397 CYS C    1 1 
       19 29142 1 1  58 CYS CA   C   11.789  -8.105 -10.965 1.00 . A A . 397 CYS CA   1 1 
       19 29143 1 1  58 CYS CB   C   11.453  -8.241  -9.472 1.00 . A A . 397 CYS CB   1 1 
       19 29144 1 1  58 CYS H    H   10.920  -6.207 -10.667 1.00 . A A . 397 CYS H    1 1 
       19 29145 1 1  58 CYS HA   H   12.874  -8.156 -11.070 1.00 . A A . 397 CYS HA   1 1 
       19 29146 1 1  58 CYS HB2  H   11.868  -7.387  -8.941 1.00 . A A . 397 CYS HB2  1 1 
       19 29147 1 1  58 CYS HB3  H   10.372  -8.249  -9.335 1.00 . A A . 397 CYS HB3  1 1 
       19 29148 1 1  58 CYS N    N   11.367  -6.769 -11.380 1.00 . A A . 397 CYS N    1 1 
       19 29149 1 1  58 CYS O    O    9.954  -9.271 -12.040 1.00 . A A . 397 CYS O    1 1 
       19 29150 1 1  58 CYS SG   S   12.179  -9.729  -8.739 1.00 . A A . 397 CYS SG   1 1 
       19 29151 1 1  59 GLN C    C   11.846 -12.718 -12.191 1.00 . A A . 398 GLN C    1 1 
       19 29152 1 1  59 GLN CA   C   11.633 -11.394 -12.945 1.00 . A A . 398 GLN CA   1 1 
       19 29153 1 1  59 GLN CB   C   12.378 -11.375 -14.293 1.00 . A A . 398 GLN CB   1 1 
       19 29154 1 1  59 GLN CD   C   12.691 -10.128 -16.513 1.00 . A A . 398 GLN CD   1 1 
       19 29155 1 1  59 GLN CG   C   11.926 -10.207 -15.189 1.00 . A A . 398 GLN CG   1 1 
       19 29156 1 1  59 GLN H    H   12.974 -10.097 -11.898 1.00 . A A . 398 GLN H    1 1 
       19 29157 1 1  59 GLN HA   H   10.565 -11.358 -13.152 1.00 . A A . 398 GLN HA   1 1 
       19 29158 1 1  59 GLN HB2  H   13.452 -11.301 -14.112 1.00 . A A . 398 GLN HB2  1 1 
       19 29159 1 1  59 GLN HB3  H   12.182 -12.311 -14.819 1.00 . A A . 398 GLN HB3  1 1 
       19 29160 1 1  59 GLN HE21 H   12.607  -8.107 -16.556 1.00 . A A . 398 GLN HE21 1 1 
       19 29161 1 1  59 GLN HE22 H   13.433  -8.885 -17.902 1.00 . A A . 398 GLN HE22 1 1 
       19 29162 1 1  59 GLN HG2  H   10.864 -10.306 -15.410 1.00 . A A . 398 GLN HG2  1 1 
       19 29163 1 1  59 GLN HG3  H   12.071  -9.269 -14.654 1.00 . A A . 398 GLN HG3  1 1 
       19 29164 1 1  59 GLN N    N   12.007 -10.208 -12.163 1.00 . A A . 398 GLN N    1 1 
       19 29165 1 1  59 GLN NE2  N   12.928  -8.939 -17.030 1.00 . A A . 398 GLN NE2  1 1 
       19 29166 1 1  59 GLN O    O   11.287 -13.738 -12.598 1.00 . A A . 398 GLN O    1 1 
       19 29167 1 1  59 GLN OE1  O   13.092 -11.121 -17.110 1.00 . A A . 398 GLN OE1  1 1 
       19 29168 1 1  60 ALA C    C   11.540 -14.118  -9.319 1.00 . A A . 399 ALA C    1 1 
       19 29169 1 1  60 ALA CA   C   12.748 -13.910 -10.241 1.00 . A A . 399 ALA CA   1 1 
       19 29170 1 1  60 ALA CB   C   14.013 -13.801  -9.377 1.00 . A A . 399 ALA CB   1 1 
       19 29171 1 1  60 ALA H    H   12.989 -11.852 -10.752 1.00 . A A . 399 ALA H    1 1 
       19 29172 1 1  60 ALA HA   H   12.836 -14.796 -10.868 1.00 . A A . 399 ALA HA   1 1 
       19 29173 1 1  60 ALA HB1  H   14.891 -14.090  -9.954 1.00 . A A . 399 ALA HB1  1 1 
       19 29174 1 1  60 ALA HB2  H   14.166 -12.798  -8.979 1.00 . A A . 399 ALA HB2  1 1 
       19 29175 1 1  60 ALA HB3  H   13.890 -14.474  -8.528 1.00 . A A . 399 ALA HB3  1 1 
       19 29176 1 1  60 ALA N    N   12.585 -12.719 -11.073 1.00 . A A . 399 ALA N    1 1 
       19 29177 1 1  60 ALA O    O   11.012 -15.227  -9.243 1.00 . A A . 399 ALA O    1 1 
       19 29178 1 1  61 PRO C    C   10.280 -13.930  -6.390 1.00 . A A . 400 PRO C    1 1 
       19 29179 1 1  61 PRO CA   C   10.065 -13.006  -7.604 1.00 . A A . 400 PRO CA   1 1 
       19 29180 1 1  61 PRO HA   H    9.124 -13.288  -8.076 1.00 . A A . 400 PRO HA   1 1 
       19 29181 1 1  61 PRO HB2  H    9.965 -11.981  -7.244 1.00 . A A . 400 PRO HB2  1 1 
       19 29182 1 1  61 PRO N    N   11.135 -13.056  -8.612 1.00 . A A . 400 PRO N    1 1 
       19 29183 1 1  61 PRO O    O   10.464 -13.461  -5.267 1.00 . A A . 400 PRO O    1 1 
       19 29184 1 1  62 LYS C    C   12.034 -16.500  -5.366 1.00 . A A . 401 LYS C    1 1 
       19 29185 1 1  62 LYS CA   C   10.542 -16.322  -5.641 1.00 . A A . 401 LYS CA   1 1 
       19 29186 1 1  62 LYS CB   C    9.895 -17.627  -6.151 1.00 . A A . 401 LYS CB   1 1 
       19 29187 1 1  62 LYS CD   C    9.385 -18.589  -3.822 1.00 . A A . 401 LYS CD   1 1 
       19 29188 1 1  62 LYS CE   C    9.249 -19.903  -3.042 1.00 . A A . 401 LYS CE   1 1 
       19 29189 1 1  62 LYS CG   C   10.022 -18.833  -5.198 1.00 . A A . 401 LYS CG   1 1 
       19 29190 1 1  62 LYS H    H   10.260 -15.498  -7.609 1.00 . A A . 401 LYS H    1 1 
       19 29191 1 1  62 LYS HA   H   10.071 -16.043  -4.696 1.00 . A A . 401 LYS HA   1 1 
       19 29192 1 1  62 LYS HB2  H    8.835 -17.443  -6.327 1.00 . A A . 401 LYS HB2  1 1 
       19 29193 1 1  62 LYS HB3  H   10.340 -17.900  -7.110 1.00 . A A . 401 LYS HB3  1 1 
       19 29194 1 1  62 LYS HD2  H    9.997 -17.888  -3.252 1.00 . A A . 401 LYS HD2  1 1 
       19 29195 1 1  62 LYS HD3  H    8.394 -18.164  -3.968 1.00 . A A . 401 LYS HD3  1 1 
       19 29196 1 1  62 LYS HE2  H    8.614 -20.584  -3.618 1.00 . A A . 401 LYS HE2  1 1 
       19 29197 1 1  62 LYS HE3  H   10.236 -20.366  -2.948 1.00 . A A . 401 LYS HE3  1 1 
       19 29198 1 1  62 LYS HG2  H    9.524 -19.682  -5.668 1.00 . A A . 401 LYS HG2  1 1 
       19 29199 1 1  62 LYS HG3  H   11.073 -19.095  -5.067 1.00 . A A . 401 LYS HG3  1 1 
       19 29200 1 1  62 LYS HZ1  H    8.513 -20.560  -1.212 1.00 . A A . 401 LYS HZ1  1 1 
       19 29201 1 1  62 LYS HZ2  H    9.259 -19.112  -1.120 1.00 . A A . 401 LYS HZ2  1 1 
       19 29202 1 1  62 LYS HZ3  H    7.755 -19.215  -1.760 1.00 . A A . 401 LYS HZ3  1 1 
       19 29203 1 1  62 LYS N    N   10.296 -15.247  -6.624 1.00 . A A . 401 LYS N    1 1 
       19 29204 1 1  62 LYS NZ   N    8.657 -19.683  -1.696 1.00 . A A . 401 LYS NZ   1 1 
       19 29205 1 1  62 LYS O    O   12.468 -16.542  -4.217 1.00 . A A . 401 LYS O    1 1 
       19 29206 1 1  63 ALA C    C   14.975 -15.372  -6.051 1.00 . A A . 402 ALA C    1 1 
       19 29207 1 1  63 ALA CA   C   14.274 -16.696  -6.423 1.00 . A A . 402 ALA CA   1 1 
       19 29208 1 1  63 ALA CB   C   14.746 -17.269  -7.768 1.00 . A A . 402 ALA CB   1 1 
       19 29209 1 1  63 ALA H    H   12.373 -16.490  -7.350 1.00 . A A . 402 ALA H    1 1 
       19 29210 1 1  63 ALA HA   H   14.537 -17.420  -5.649 1.00 . A A . 402 ALA HA   1 1 
       19 29211 1 1  63 ALA HB1  H   15.826 -17.411  -7.748 1.00 . A A . 402 ALA HB1  1 1 
       19 29212 1 1  63 ALA HB2  H   14.272 -18.236  -7.942 1.00 . A A . 402 ALA HB2  1 1 
       19 29213 1 1  63 ALA HB3  H   14.492 -16.601  -8.589 1.00 . A A . 402 ALA HB3  1 1 
       19 29214 1 1  63 ALA N    N   12.817 -16.567  -6.446 1.00 . A A . 402 ALA N    1 1 
       19 29215 1 1  63 ALA O    O   16.178 -15.363  -5.785 1.00 . A A . 402 ALA O    1 1 
       19 29216 1 1  64 CYS C    C   14.717 -12.806  -4.080 1.00 . A A . 403 CYS C    1 1 
       19 29217 1 1  64 CYS CA   C   14.662 -12.922  -5.605 1.00 . A A . 403 CYS CA   1 1 
       19 29218 1 1  64 CYS CB   C   13.806 -11.808  -6.180 1.00 . A A . 403 CYS CB   1 1 
       19 29219 1 1  64 CYS H    H   13.245 -14.379  -6.115 1.00 . A A . 403 CYS H    1 1 
       19 29220 1 1  64 CYS HA   H   15.647 -12.812  -6.058 1.00 . A A . 403 CYS HA   1 1 
       19 29221 1 1  64 CYS HB2  H   13.517 -12.094  -7.156 1.00 . A A . 403 CYS HB2  1 1 
       19 29222 1 1  64 CYS HB3  H   12.910 -11.634  -5.579 1.00 . A A . 403 CYS HB3  1 1 
       19 29223 1 1  64 CYS N    N   14.224 -14.258  -5.996 1.00 . A A . 403 CYS N    1 1 
       19 29224 1 1  64 CYS O    O   14.151 -11.897  -3.476 1.00 . A A . 403 CYS O    1 1 
       19 29225 1 1  64 CYS SG   S   14.835 -10.310  -6.277 1.00 . A A . 403 CYS SG   1 1 
       19 29226 1 1  65 GLN C    C   15.973 -12.846  -1.204 1.00 . A A . 404 GLN C    1 1 
       19 29227 1 1  65 GLN CA   C   15.652 -14.082  -2.080 1.00 . A A . 404 GLN CA   1 1 
       19 29228 1 1  65 GLN CB   C   16.751 -15.164  -2.033 1.00 . A A . 404 GLN CB   1 1 
       19 29229 1 1  65 GLN CD   C   17.873 -17.046  -0.724 1.00 . A A . 404 GLN CD   1 1 
       19 29230 1 1  65 GLN CG   C   16.882 -15.879  -0.676 1.00 . A A . 404 GLN CG   1 1 
       19 29231 1 1  65 GLN H    H   15.596 -14.517  -4.166 1.00 . A A . 404 GLN H    1 1 
       19 29232 1 1  65 GLN HA   H   14.741 -14.514  -1.664 1.00 . A A . 404 GLN HA   1 1 
       19 29233 1 1  65 GLN HB2  H   16.517 -15.924  -2.779 1.00 . A A . 404 GLN HB2  1 1 
       19 29234 1 1  65 GLN HB3  H   17.708 -14.711  -2.300 1.00 . A A . 404 GLN HB3  1 1 
       19 29235 1 1  65 GLN HE21 H   16.579 -18.339   0.148 1.00 . A A . 404 GLN HE21 1 1 
       19 29236 1 1  65 GLN HE22 H   18.162 -18.980  -0.276 1.00 . A A . 404 GLN HE22 1 1 
       19 29237 1 1  65 GLN HG2  H   17.231 -15.185   0.087 1.00 . A A . 404 GLN HG2  1 1 
       19 29238 1 1  65 GLN HG3  H   15.901 -16.249  -0.376 1.00 . A A . 404 GLN HG3  1 1 
       19 29239 1 1  65 GLN N    N   15.352 -13.809  -3.490 1.00 . A A . 404 GLN N    1 1 
       19 29240 1 1  65 GLN NE2  N   17.502 -18.216  -0.244 1.00 . A A . 404 GLN NE2  1 1 
       19 29241 1 1  65 GLN O    O   16.010 -12.976   0.022 1.00 . A A . 404 GLN O    1 1 
       19 29242 1 1  65 GLN OE1  O   19.000 -16.929  -1.189 1.00 . A A . 404 GLN OE1  1 1 
       19 29243 1 1  66 VAL C    C   15.067 -10.276  -0.119 1.00 . A A . 405 VAL C    1 1 
       19 29244 1 1  66 VAL CA   C   16.279 -10.375  -1.054 1.00 . A A . 405 VAL CA   1 1 
       19 29245 1 1  66 VAL CB   C   16.284  -9.163  -2.012 1.00 . A A . 405 VAL CB   1 1 
       19 29246 1 1  66 VAL CG1  C   16.478  -7.848  -1.247 1.00 . A A . 405 VAL CG1  1 1 
       19 29247 1 1  66 VAL CG2  C   17.383  -9.258  -3.070 1.00 . A A . 405 VAL CG2  1 1 
       19 29248 1 1  66 VAL H    H   15.958 -11.609  -2.803 1.00 . A A . 405 VAL H    1 1 
       19 29249 1 1  66 VAL HA   H   17.199 -10.378  -0.469 1.00 . A A . 405 VAL HA   1 1 
       19 29250 1 1  66 VAL HB   H   15.330  -9.112  -2.534 1.00 . A A . 405 VAL HB   1 1 
       19 29251 1 1  66 VAL HG11 H   15.677  -7.704  -0.521 1.00 . A A . 405 VAL HG11 1 1 
       19 29252 1 1  66 VAL HG12 H   17.439  -7.850  -0.730 1.00 . A A . 405 VAL HG12 1 1 
       19 29253 1 1  66 VAL HG13 H   16.449  -7.012  -1.947 1.00 . A A . 405 VAL HG13 1 1 
       19 29254 1 1  66 VAL HG21 H   17.214 -10.126  -3.705 1.00 . A A . 405 VAL HG21 1 1 
       19 29255 1 1  66 VAL HG22 H   17.350  -8.369  -3.701 1.00 . A A . 405 VAL HG22 1 1 
       19 29256 1 1  66 VAL HG23 H   18.360  -9.334  -2.594 1.00 . A A . 405 VAL HG23 1 1 
       19 29257 1 1  66 VAL N    N   16.155 -11.650  -1.792 1.00 . A A . 405 VAL N    1 1 
       19 29258 1 1  66 VAL O    O   13.937 -10.257  -0.603 1.00 . A A . 405 VAL O    1 1 
       19 29259 1 1  67 ALA C    C   12.917  -9.648   1.892 1.00 . A A . 406 ALA C    1 1 
       19 29260 1 1  67 ALA CA   C   14.248 -10.343   2.237 1.00 . A A . 406 ALA CA   1 1 
       19 29261 1 1  67 ALA CB   C   14.849  -9.829   3.552 1.00 . A A . 406 ALA CB   1 1 
       19 29262 1 1  67 ALA H    H   16.246 -10.338   1.510 1.00 . A A . 406 ALA H    1 1 
       19 29263 1 1  67 ALA HA   H   14.005 -11.392   2.383 1.00 . A A . 406 ALA HA   1 1 
       19 29264 1 1  67 ALA HB1  H   15.164  -8.790   3.441 1.00 . A A . 406 ALA HB1  1 1 
       19 29265 1 1  67 ALA HB2  H   14.105  -9.893   4.347 1.00 . A A . 406 ALA HB2  1 1 
       19 29266 1 1  67 ALA HB3  H   15.711 -10.437   3.829 1.00 . A A . 406 ALA HB3  1 1 
       19 29267 1 1  67 ALA N    N   15.288 -10.276   1.200 1.00 . A A . 406 ALA N    1 1 
       19 29268 1 1  67 ALA O    O   11.875 -10.305   1.767 1.00 . A A . 406 ALA O    1 1 
       19 29269 1 1  68 HIS C    C   11.147  -7.874   0.045 1.00 . A A . 407 HIS C    1 1 
       19 29270 1 1  68 HIS CA   C   11.770  -7.536   1.405 1.00 . A A . 407 HIS CA   1 1 
       19 29271 1 1  68 HIS CB   C   12.043  -6.028   1.526 1.00 . A A . 407 HIS CB   1 1 
       19 29272 1 1  68 HIS CD2  C   13.786  -5.087   3.171 1.00 . A A . 407 HIS CD2  1 1 
       19 29273 1 1  68 HIS CE1  C   12.665  -5.258   5.057 1.00 . A A . 407 HIS CE1  1 1 
       19 29274 1 1  68 HIS CG   C   12.556  -5.617   2.885 1.00 . A A . 407 HIS CG   1 1 
       19 29275 1 1  68 HIS H    H   13.850  -7.864   1.822 1.00 . A A . 407 HIS H    1 1 
       19 29276 1 1  68 HIS HA   H   11.017  -7.778   2.155 1.00 . A A . 407 HIS HA   1 1 
       19 29277 1 1  68 HIS HB2  H   12.741  -5.704   0.758 1.00 . A A . 407 HIS HB2  1 1 
       19 29278 1 1  68 HIS HB3  H   11.107  -5.499   1.347 1.00 . A A . 407 HIS HB3  1 1 
       19 29279 1 1  68 HIS HD1  H   10.917  -6.058   4.200 1.00 . A A . 407 HIS HD1  1 1 
       19 29280 1 1  68 HIS HD2  H   14.569  -4.881   2.452 1.00 . A A . 407 HIS HD2  1 1 
       19 29281 1 1  68 HIS HE1  H   12.387  -5.210   6.105 1.00 . A A . 407 HIS HE1  1 1 
       19 29282 1 1  68 HIS N    N   12.961  -8.326   1.714 1.00 . A A . 407 HIS N    1 1 
       19 29283 1 1  68 HIS ND1  N   11.872  -5.716   4.076 1.00 . A A . 407 HIS ND1  1 1 
       19 29284 1 1  68 HIS NE2  N   13.850  -4.862   4.555 1.00 . A A . 407 HIS NE2  1 1 
       19 29285 1 1  68 HIS O    O    9.927  -7.960  -0.002 1.00 . A A . 407 HIS O    1 1 
       19 29286 1 1  69 CYS C    C   10.729  -9.843  -2.378 1.00 . A A . 408 CYS C    1 1 
       19 29287 1 1  69 CYS CA   C   11.344  -8.431  -2.344 1.00 . A A . 408 CYS CA   1 1 
       19 29288 1 1  69 CYS CB   C   12.419  -8.277  -3.430 1.00 . A A . 408 CYS CB   1 1 
       19 29289 1 1  69 CYS H    H   12.924  -8.094  -0.935 1.00 . A A . 408 CYS H    1 1 
       19 29290 1 1  69 CYS HA   H   10.535  -7.716  -2.525 1.00 . A A . 408 CYS HA   1 1 
       19 29291 1 1  69 CYS HB2  H   12.792  -7.252  -3.442 1.00 . A A . 408 CYS HB2  1 1 
       19 29292 1 1  69 CYS HB3  H   13.245  -8.955  -3.213 1.00 . A A . 408 CYS HB3  1 1 
       19 29293 1 1  69 CYS N    N   11.916  -8.105  -1.031 1.00 . A A . 408 CYS N    1 1 
       19 29294 1 1  69 CYS O    O    9.561  -9.983  -2.761 1.00 . A A . 408 CYS O    1 1 
       19 29295 1 1  69 CYS SG   S   11.736  -8.706  -5.065 1.00 . A A . 408 CYS SG   1 1 
       19 29296 1 1  70 ALA C    C    9.648 -12.249  -1.038 1.00 . A A . 409 ALA C    1 1 
       19 29297 1 1  70 ALA CA   C   10.961 -12.241  -1.837 1.00 . A A . 409 ALA CA   1 1 
       19 29298 1 1  70 ALA CB   C   12.022 -13.164  -1.220 1.00 . A A . 409 ALA CB   1 1 
       19 29299 1 1  70 ALA H    H   12.408 -10.677  -1.603 1.00 . A A . 409 ALA H    1 1 
       19 29300 1 1  70 ALA HA   H   10.755 -12.607  -2.842 1.00 . A A . 409 ALA HA   1 1 
       19 29301 1 1  70 ALA HB1  H   11.579 -14.141  -1.020 1.00 . A A . 409 ALA HB1  1 1 
       19 29302 1 1  70 ALA HB2  H   12.842 -13.310  -1.922 1.00 . A A . 409 ALA HB2  1 1 
       19 29303 1 1  70 ALA HB3  H   12.403 -12.744  -0.289 1.00 . A A . 409 ALA HB3  1 1 
       19 29304 1 1  70 ALA N    N   11.466 -10.868  -1.926 1.00 . A A . 409 ALA N    1 1 
       19 29305 1 1  70 ALA O    O    8.631 -12.781  -1.507 1.00 . A A . 409 ALA O    1 1 
       19 29306 1 1  71 SER C    C    7.344 -10.711   0.113 1.00 . A A . 410 SER C    1 1 
       19 29307 1 1  71 SER CA   C    8.425 -11.427   0.924 1.00 . A A . 410 SER CA   1 1 
       19 29308 1 1  71 SER CB   C    8.681 -10.678   2.239 1.00 . A A . 410 SER CB   1 1 
       19 29309 1 1  71 SER H    H   10.496 -11.122   0.442 1.00 . A A . 410 SER H    1 1 
       19 29310 1 1  71 SER HA   H    8.044 -12.417   1.174 1.00 . A A . 410 SER HA   1 1 
       19 29311 1 1  71 SER HB2  H    9.070  -9.679   2.035 1.00 . A A . 410 SER HB2  1 1 
       19 29312 1 1  71 SER HB3  H    7.737 -10.581   2.775 1.00 . A A . 410 SER HB3  1 1 
       19 29313 1 1  71 SER HG   H   10.491 -11.197   2.724 1.00 . A A . 410 SER HG   1 1 
       19 29314 1 1  71 SER N    N    9.644 -11.580   0.128 1.00 . A A . 410 SER N    1 1 
       19 29315 1 1  71 SER O    O    6.281 -11.289  -0.085 1.00 . A A . 410 SER O    1 1 
       19 29316 1 1  71 SER OG   O    9.592 -11.385   3.059 1.00 . A A . 410 SER OG   1 1 
       19 29317 1 1  72 SER C    C    5.883  -9.428  -2.215 1.00 . A A . 411 SER C    1 1 
       19 29318 1 1  72 SER CA   C    6.661  -8.660  -1.152 1.00 . A A . 411 SER CA   1 1 
       19 29319 1 1  72 SER CB   C    7.386  -7.444  -1.783 1.00 . A A . 411 SER CB   1 1 
       19 29320 1 1  72 SER H    H    8.521  -9.098  -0.210 1.00 . A A . 411 SER H    1 1 
       19 29321 1 1  72 SER HA   H    5.908  -8.295  -0.444 1.00 . A A . 411 SER HA   1 1 
       19 29322 1 1  72 SER HB2  H    6.666  -6.659  -1.987 1.00 . A A . 411 SER HB2  1 1 
       19 29323 1 1  72 SER HB3  H    8.121  -7.041  -1.101 1.00 . A A . 411 SER HB3  1 1 
       19 29324 1 1  72 SER HG   H    8.714  -8.416  -2.846 1.00 . A A . 411 SER HG   1 1 
       19 29325 1 1  72 SER N    N    7.604  -9.494  -0.387 1.00 . A A . 411 SER N    1 1 
       19 29326 1 1  72 SER O    O    4.651  -9.410  -2.205 1.00 . A A . 411 SER O    1 1 
       19 29327 1 1  72 SER OG   O    8.057  -7.711  -2.996 1.00 . A A . 411 SER OG   1 1 
       19 29328 1 1  73 ARG C    C    5.212 -12.125  -3.610 1.00 . A A . 412 ARG C    1 1 
       19 29329 1 1  73 ARG CA   C    5.934 -10.907  -4.174 1.00 . A A . 412 ARG CA   1 1 
       19 29330 1 1  73 ARG CB   C    6.951 -11.261  -5.275 1.00 . A A . 412 ARG CB   1 1 
       19 29331 1 1  73 ARG CD   C    6.429 -10.031  -7.496 1.00 . A A . 412 ARG CD   1 1 
       19 29332 1 1  73 ARG CG   C    7.232 -10.044  -6.183 1.00 . A A . 412 ARG CG   1 1 
       19 29333 1 1  73 ARG CZ   C    7.641 -10.792  -9.574 1.00 . A A . 412 ARG CZ   1 1 
       19 29334 1 1  73 ARG H    H    7.589 -10.120  -3.043 1.00 . A A . 412 ARG H    1 1 
       19 29335 1 1  73 ARG HA   H    5.160 -10.263  -4.600 1.00 . A A . 412 ARG HA   1 1 
       19 29336 1 1  73 ARG HB2  H    7.881 -11.588  -4.804 1.00 . A A . 412 ARG HB2  1 1 
       19 29337 1 1  73 ARG HB3  H    6.572 -12.087  -5.878 1.00 . A A . 412 ARG HB3  1 1 
       19 29338 1 1  73 ARG HD2  H    5.380 -10.242  -7.272 1.00 . A A . 412 ARG HD2  1 1 
       19 29339 1 1  73 ARG HD3  H    6.468  -9.027  -7.921 1.00 . A A . 412 ARG HD3  1 1 
       19 29340 1 1  73 ARG HE   H    6.671 -11.979  -8.313 1.00 . A A . 412 ARG HE   1 1 
       19 29341 1 1  73 ARG HG2  H    6.968  -9.138  -5.638 1.00 . A A . 412 ARG HG2  1 1 
       19 29342 1 1  73 ARG HG3  H    8.297 -10.010  -6.419 1.00 . A A . 412 ARG HG3  1 1 
       19 29343 1 1  73 ARG HH11 H    7.705  -8.777  -9.477 1.00 . A A . 412 ARG HH11 1 1 
       19 29344 1 1  73 ARG HH12 H    8.584  -9.492 -10.788 1.00 . A A . 412 ARG HH12 1 1 
       19 29345 1 1  73 ARG HH21 H    7.723 -12.722 -10.136 1.00 . A A . 412 ARG HH21 1 1 
       19 29346 1 1  73 ARG HH22 H    8.521 -11.583 -11.181 1.00 . A A . 412 ARG HH22 1 1 
       19 29347 1 1  73 ARG N    N    6.577 -10.137  -3.110 1.00 . A A . 412 ARG N    1 1 
       19 29348 1 1  73 ARG NE   N    6.929 -11.020  -8.478 1.00 . A A . 412 ARG NE   1 1 
       19 29349 1 1  73 ARG NH1  N    8.007  -9.606  -9.964 1.00 . A A . 412 ARG NH1  1 1 
       19 29350 1 1  73 ARG NH2  N    8.012 -11.779 -10.336 1.00 . A A . 412 ARG NH2  1 1 
       19 29351 1 1  73 ARG O    O    4.106 -12.401  -4.066 1.00 . A A . 412 ARG O    1 1 
       19 29352 1 1  74 GLN C    C    3.721 -13.490  -1.305 1.00 . A A . 413 GLN C    1 1 
       19 29353 1 1  74 GLN CA   C    5.037 -13.938  -1.974 1.00 . A A . 413 GLN CA   1 1 
       19 29354 1 1  74 GLN CB   C    5.944 -14.701  -0.994 1.00 . A A . 413 GLN CB   1 1 
       19 29355 1 1  74 GLN CD   C    6.474 -16.786  -2.386 1.00 . A A . 413 GLN CD   1 1 
       19 29356 1 1  74 GLN CG   C    7.026 -15.539  -1.701 1.00 . A A . 413 GLN CG   1 1 
       19 29357 1 1  74 GLN H    H    6.663 -12.539  -2.227 1.00 . A A . 413 GLN H    1 1 
       19 29358 1 1  74 GLN HA   H    4.737 -14.630  -2.761 1.00 . A A . 413 GLN HA   1 1 
       19 29359 1 1  74 GLN HB2  H    6.424 -13.992  -0.318 1.00 . A A . 413 GLN HB2  1 1 
       19 29360 1 1  74 GLN HB3  H    5.334 -15.373  -0.387 1.00 . A A . 413 GLN HB3  1 1 
       19 29361 1 1  74 GLN HE21 H    6.156 -15.848  -4.154 1.00 . A A . 413 GLN HE21 1 1 
       19 29362 1 1  74 GLN HE22 H    5.722 -17.548  -4.078 1.00 . A A . 413 GLN HE22 1 1 
       19 29363 1 1  74 GLN HG2  H    7.551 -14.932  -2.438 1.00 . A A . 413 GLN HG2  1 1 
       19 29364 1 1  74 GLN HG3  H    7.756 -15.858  -0.956 1.00 . A A . 413 GLN HG3  1 1 
       19 29365 1 1  74 GLN N    N    5.757 -12.818  -2.601 1.00 . A A . 413 GLN N    1 1 
       19 29366 1 1  74 GLN NE2  N    6.086 -16.715  -3.642 1.00 . A A . 413 GLN NE2  1 1 
       19 29367 1 1  74 GLN O    O    2.691 -14.126  -1.545 1.00 . A A . 413 GLN O    1 1 
       19 29368 1 1  74 GLN OE1  O    6.425 -17.869  -1.815 1.00 . A A . 413 GLN OE1  1 1 
       19 29369 1 1  75 ILE C    C    1.436 -11.381  -0.953 1.00 . A A . 414 ILE C    1 1 
       19 29370 1 1  75 ILE CA   C    2.451 -11.886   0.070 1.00 . A A . 414 ILE CA   1 1 
       19 29371 1 1  75 ILE CB   C    2.627 -10.814   1.182 1.00 . A A . 414 ILE CB   1 1 
       19 29372 1 1  75 ILE CD1  C    4.897 -10.071   2.244 1.00 . A A . 414 ILE CD1  1 1 
       19 29373 1 1  75 ILE CG1  C    3.828  -9.843   1.168 1.00 . A A . 414 ILE CG1  1 1 
       19 29374 1 1  75 ILE CG2  C    2.352 -11.484   2.540 1.00 . A A . 414 ILE CG2  1 1 
       19 29375 1 1  75 ILE H    H    4.560 -11.866  -0.407 1.00 . A A . 414 ILE H    1 1 
       19 29376 1 1  75 ILE HA   H    1.966 -12.748   0.528 1.00 . A A . 414 ILE HA   1 1 
       19 29377 1 1  75 ILE HB   H    1.828 -10.103   0.985 1.00 . A A . 414 ILE HB   1 1 
       19 29378 1 1  75 ILE HD11 H    4.499  -9.829   3.226 1.00 . A A . 414 ILE HD11 1 1 
       19 29379 1 1  75 ILE HD12 H    5.231 -11.107   2.237 1.00 . A A . 414 ILE HD12 1 1 
       19 29380 1 1  75 ILE HD13 H    5.744  -9.414   2.050 1.00 . A A . 414 ILE HD13 1 1 
       19 29381 1 1  75 ILE HG12 H    4.281  -9.858   0.188 1.00 . A A . 414 ILE HG12 1 1 
       19 29382 1 1  75 ILE HG13 H    3.453  -8.829   1.313 1.00 . A A . 414 ILE HG13 1 1 
       19 29383 1 1  75 ILE HG21 H    1.353 -11.923   2.544 1.00 . A A . 414 ILE HG21 1 1 
       19 29384 1 1  75 ILE HG22 H    3.074 -12.283   2.707 1.00 . A A . 414 ILE HG22 1 1 
       19 29385 1 1  75 ILE HG23 H    2.406 -10.755   3.349 1.00 . A A . 414 ILE HG23 1 1 
       19 29386 1 1  75 ILE N    N    3.698 -12.389  -0.536 1.00 . A A . 414 ILE N    1 1 
       19 29387 1 1  75 ILE O    O    0.250 -11.696  -0.851 1.00 . A A . 414 ILE O    1 1 
       19 29388 1 1  76 ILE C    C    0.432 -11.111  -3.891 1.00 . A A . 415 ILE C    1 1 
       19 29389 1 1  76 ILE CA   C    0.959 -10.025  -2.928 1.00 . A A . 415 ILE CA   1 1 
       19 29390 1 1  76 ILE CB   C    1.652  -8.802  -3.561 1.00 . A A . 415 ILE CB   1 1 
       19 29391 1 1  76 ILE CD1  C    1.667  -6.202  -3.350 1.00 . A A . 415 ILE CD1  1 1 
       19 29392 1 1  76 ILE CG1  C    1.290  -7.548  -2.721 1.00 . A A . 415 ILE CG1  1 1 
       19 29393 1 1  76 ILE CG2  C    1.356  -8.656  -5.056 1.00 . A A . 415 ILE CG2  1 1 
       19 29394 1 1  76 ILE H    H    2.865 -10.351  -1.961 1.00 . A A . 415 ILE H    1 1 
       19 29395 1 1  76 ILE HA   H    0.066  -9.659  -2.427 1.00 . A A . 415 ILE HA   1 1 
       19 29396 1 1  76 ILE HB   H    2.722  -8.942  -3.472 1.00 . A A . 415 ILE HB   1 1 
       19 29397 1 1  76 ILE HD11 H    2.724  -6.199  -3.610 1.00 . A A . 415 ILE HD11 1 1 
       19 29398 1 1  76 ILE HD12 H    1.067  -6.019  -4.243 1.00 . A A . 415 ILE HD12 1 1 
       19 29399 1 1  76 ILE HD13 H    1.469  -5.403  -2.637 1.00 . A A . 415 ILE HD13 1 1 
       19 29400 1 1  76 ILE HG12 H    0.234  -7.513  -2.456 1.00 . A A . 415 ILE HG12 1 1 
       19 29401 1 1  76 ILE HG13 H    1.817  -7.640  -1.774 1.00 . A A . 415 ILE HG13 1 1 
       19 29402 1 1  76 ILE HG21 H    1.920  -7.817  -5.470 1.00 . A A . 415 ILE HG21 1 1 
       19 29403 1 1  76 ILE HG22 H    1.697  -9.544  -5.590 1.00 . A A . 415 ILE HG22 1 1 
       19 29404 1 1  76 ILE HG23 H    0.284  -8.514  -5.181 1.00 . A A . 415 ILE HG23 1 1 
       19 29405 1 1  76 ILE N    N    1.877 -10.595  -1.932 1.00 . A A . 415 ILE N    1 1 
       19 29406 1 1  76 ILE O    O   -0.744 -11.093  -4.253 1.00 . A A . 415 ILE O    1 1 
       19 29407 1 1  77 SER C    C   -0.162 -14.133  -4.258 1.00 . A A . 416 SER C    1 1 
       19 29408 1 1  77 SER CA   C    0.829 -13.270  -5.051 1.00 . A A . 416 SER CA   1 1 
       19 29409 1 1  77 SER CB   C    2.030 -14.093  -5.489 1.00 . A A . 416 SER CB   1 1 
       19 29410 1 1  77 SER H    H    2.189 -12.101  -3.887 1.00 . A A . 416 SER H    1 1 
       19 29411 1 1  77 SER HA   H    0.365 -12.924  -5.962 1.00 . A A . 416 SER HA   1 1 
       19 29412 1 1  77 SER HB2  H    2.733 -13.454  -6.027 1.00 . A A . 416 SER HB2  1 1 
       19 29413 1 1  77 SER HB3  H    2.495 -14.477  -4.597 1.00 . A A . 416 SER HB3  1 1 
       19 29414 1 1  77 SER HG   H    2.428 -15.652  -6.607 1.00 . A A . 416 SER HG   1 1 
       19 29415 1 1  77 SER N    N    1.247 -12.111  -4.245 1.00 . A A . 416 SER N    1 1 
       19 29416 1 1  77 SER O    O   -1.192 -14.548  -4.802 1.00 . A A . 416 SER O    1 1 
       19 29417 1 1  77 SER OG   O    1.629 -15.164  -6.328 1.00 . A A . 416 SER OG   1 1 
       19 29418 1 1  78 HIS C    C   -2.212 -14.274  -2.147 1.00 . A A . 417 HIS C    1 1 
       19 29419 1 1  78 HIS CA   C   -0.864 -15.003  -2.058 1.00 . A A . 417 HIS CA   1 1 
       19 29420 1 1  78 HIS CB   C   -0.352 -15.050  -0.593 1.00 . A A . 417 HIS CB   1 1 
       19 29421 1 1  78 HIS CD2  C   -2.174 -14.059   0.910 1.00 . A A . 417 HIS CD2  1 1 
       19 29422 1 1  78 HIS CE1  C   -3.436 -15.837   1.165 1.00 . A A . 417 HIS CE1  1 1 
       19 29423 1 1  78 HIS CG   C   -1.486 -15.139   0.412 1.00 . A A . 417 HIS CG   1 1 
       19 29424 1 1  78 HIS H    H    0.939 -13.961  -2.545 1.00 . A A . 417 HIS H    1 1 
       19 29425 1 1  78 HIS HA   H   -1.024 -16.026  -2.400 1.00 . A A . 417 HIS HA   1 1 
       19 29426 1 1  78 HIS HB2  H    0.313 -15.904  -0.473 1.00 . A A . 417 HIS HB2  1 1 
       19 29427 1 1  78 HIS HB3  H    0.219 -14.153  -0.372 1.00 . A A . 417 HIS HB3  1 1 
       19 29428 1 1  78 HIS HD1  H   -2.072 -17.194   0.331 1.00 . A A . 417 HIS HD1  1 1 
       19 29429 1 1  78 HIS HD2  H   -1.889 -13.022   0.782 1.00 . A A . 417 HIS HD2  1 1 
       19 29430 1 1  78 HIS HE1  H   -4.275 -16.489   1.375 1.00 . A A . 417 HIS HE1  1 1 
       19 29431 1 1  78 HIS N    N    0.087 -14.335  -2.951 1.00 . A A . 417 HIS N    1 1 
       19 29432 1 1  78 HIS ND1  N   -2.274 -16.247   0.629 1.00 . A A . 417 HIS ND1  1 1 
       19 29433 1 1  78 HIS NE2  N   -3.438 -14.501   1.315 1.00 . A A . 417 HIS NE2  1 1 
       19 29434 1 1  78 HIS O    O   -3.219 -14.892  -2.473 1.00 . A A . 417 HIS O    1 1 
       19 29435 1 1  79 TRP C    C   -4.197 -12.156  -3.206 1.00 . A A . 418 TRP C    1 1 
       19 29436 1 1  79 TRP CA   C   -3.423 -12.119  -1.884 1.00 . A A . 418 TRP CA   1 1 
       19 29437 1 1  79 TRP CB   C   -2.968 -10.706  -1.537 1.00 . A A . 418 TRP CB   1 1 
       19 29438 1 1  79 TRP CD1  C   -4.915  -9.096  -1.815 1.00 . A A . 418 TRP CD1  1 1 
       19 29439 1 1  79 TRP CD2  C   -4.116  -9.141   0.244 1.00 . A A . 418 TRP CD2  1 1 
       19 29440 1 1  79 TRP CE2  C   -4.926  -7.975   0.141 1.00 . A A . 418 TRP CE2  1 1 
       19 29441 1 1  79 TRP CE3  C   -3.592  -9.464   1.502 1.00 . A A . 418 TRP CE3  1 1 
       19 29442 1 1  79 TRP CG   C   -3.988  -9.724  -1.071 1.00 . A A . 418 TRP CG   1 1 
       19 29443 1 1  79 TRP CH2  C   -4.430  -7.367   2.404 1.00 . A A . 418 TRP CH2  1 1 
       19 29444 1 1  79 TRP CZ2  C   -5.066  -7.071   1.190 1.00 . A A . 418 TRP CZ2  1 1 
       19 29445 1 1  79 TRP CZ3  C   -3.734  -8.571   2.569 1.00 . A A . 418 TRP CZ3  1 1 
       19 29446 1 1  79 TRP H    H   -1.346 -12.521  -1.642 1.00 . A A . 418 TRP H    1 1 
       19 29447 1 1  79 TRP HA   H   -4.091 -12.466  -1.094 1.00 . A A . 418 TRP HA   1 1 
       19 29448 1 1  79 TRP HB2  H   -2.229 -10.774  -0.738 1.00 . A A . 418 TRP HB2  1 1 
       19 29449 1 1  79 TRP HB3  H   -2.458 -10.276  -2.399 1.00 . A A . 418 TRP HB3  1 1 
       19 29450 1 1  79 TRP HD1  H   -5.128  -9.333  -2.824 1.00 . A A . 418 TRP HD1  1 1 
       19 29451 1 1  79 TRP HE1  H   -6.067  -7.341  -1.537 1.00 . A A . 418 TRP HE1  1 1 
       19 29452 1 1  79 TRP HE3  H   -3.053 -10.392   1.629 1.00 . A A . 418 TRP HE3  1 1 
       19 29453 1 1  79 TRP HH2  H   -4.506  -6.694   3.233 1.00 . A A . 418 TRP HH2  1 1 
       19 29454 1 1  79 TRP HZ2  H   -5.648  -6.177   1.052 1.00 . A A . 418 TRP HZ2  1 1 
       19 29455 1 1  79 TRP HZ3  H   -3.286  -8.807   3.514 1.00 . A A . 418 TRP HZ3  1 1 
       19 29456 1 1  79 TRP N    N   -2.225 -12.961  -1.893 1.00 . A A . 418 TRP N    1 1 
       19 29457 1 1  79 TRP NE1  N   -5.444  -8.028  -1.127 1.00 . A A . 418 TRP NE1  1 1 
       19 29458 1 1  79 TRP O    O   -5.433 -12.178  -3.194 1.00 . A A . 418 TRP O    1 1 
       19 29459 1 1  80 LYS C    C   -4.790 -13.693  -5.844 1.00 . A A . 419 LYS C    1 1 
       19 29460 1 1  80 LYS CA   C   -4.069 -12.350  -5.682 1.00 . A A . 419 LYS CA   1 1 
       19 29461 1 1  80 LYS CB   C   -2.967 -12.236  -6.748 1.00 . A A . 419 LYS CB   1 1 
       19 29462 1 1  80 LYS CD   C   -1.238 -10.784  -7.830 1.00 . A A . 419 LYS CD   1 1 
       19 29463 1 1  80 LYS CE   C   -1.002  -9.519  -8.663 1.00 . A A . 419 LYS CE   1 1 
       19 29464 1 1  80 LYS CG   C   -2.569 -10.789  -7.061 1.00 . A A . 419 LYS CG   1 1 
       19 29465 1 1  80 LYS H    H   -2.456 -12.175  -4.258 1.00 . A A . 419 LYS H    1 1 
       19 29466 1 1  80 LYS HA   H   -4.812 -11.567  -5.846 1.00 . A A . 419 LYS HA   1 1 
       19 29467 1 1  80 LYS HB2  H   -2.090 -12.794  -6.420 1.00 . A A . 419 LYS HB2  1 1 
       19 29468 1 1  80 LYS HB3  H   -3.318 -12.691  -7.677 1.00 . A A . 419 LYS HB3  1 1 
       19 29469 1 1  80 LYS HD2  H   -0.417 -10.913  -7.124 1.00 . A A . 419 LYS HD2  1 1 
       19 29470 1 1  80 LYS HD3  H   -1.220 -11.629  -8.521 1.00 . A A . 419 LYS HD3  1 1 
       19 29471 1 1  80 LYS HE2  H   -0.021  -9.628  -9.133 1.00 . A A . 419 LYS HE2  1 1 
       19 29472 1 1  80 LYS HE3  H   -1.755  -9.480  -9.456 1.00 . A A . 419 LYS HE3  1 1 
       19 29473 1 1  80 LYS HG2  H   -3.355 -10.334  -7.666 1.00 . A A . 419 LYS HG2  1 1 
       19 29474 1 1  80 LYS HG3  H   -2.456 -10.219  -6.140 1.00 . A A . 419 LYS HG3  1 1 
       19 29475 1 1  80 LYS HZ1  H   -1.946  -8.156  -7.407 1.00 . A A . 419 LYS HZ1  1 1 
       19 29476 1 1  80 LYS HZ2  H   -0.328  -8.253  -7.156 1.00 . A A . 419 LYS HZ2  1 1 
       19 29477 1 1  80 LYS HZ3  H   -0.912  -7.458  -8.454 1.00 . A A . 419 LYS HZ3  1 1 
       19 29478 1 1  80 LYS N    N   -3.476 -12.209  -4.339 1.00 . A A . 419 LYS N    1 1 
       19 29479 1 1  80 LYS NZ   N   -1.050  -8.267  -7.861 1.00 . A A . 419 LYS NZ   1 1 
       19 29480 1 1  80 LYS O    O   -5.903 -13.738  -6.372 1.00 . A A . 419 LYS O    1 1 
       19 29481 1 1  81 ASN C    C   -5.750 -16.487  -4.388 1.00 . A A . 420 ASN C    1 1 
       19 29482 1 1  81 ASN CA   C   -4.712 -16.142  -5.484 1.00 . A A . 420 ASN CA   1 1 
       19 29483 1 1  81 ASN CB   C   -3.540 -17.141  -5.459 1.00 . A A . 420 ASN CB   1 1 
       19 29484 1 1  81 ASN CG   C   -2.775 -17.169  -6.774 1.00 . A A . 420 ASN CG   1 1 
       19 29485 1 1  81 ASN H    H   -3.242 -14.659  -4.985 1.00 . A A . 420 ASN H    1 1 
       19 29486 1 1  81 ASN HA   H   -5.232 -16.254  -6.438 1.00 . A A . 420 ASN HA   1 1 
       19 29487 1 1  81 ASN HB2  H   -2.864 -16.909  -4.636 1.00 . A A . 420 ASN HB2  1 1 
       19 29488 1 1  81 ASN HB3  H   -3.931 -18.145  -5.292 1.00 . A A . 420 ASN HB3  1 1 
       19 29489 1 1  81 ASN HD21 H   -1.387 -15.852  -6.117 1.00 . A A . 420 ASN HD21 1 1 
       19 29490 1 1  81 ASN HD22 H   -1.183 -16.454  -7.758 1.00 . A A . 420 ASN HD22 1 1 
       19 29491 1 1  81 ASN N    N   -4.161 -14.784  -5.398 1.00 . A A . 420 ASN N    1 1 
       19 29492 1 1  81 ASN ND2  N   -1.693 -16.434  -6.890 1.00 . A A . 420 ASN ND2  1 1 
       19 29493 1 1  81 ASN O    O   -6.544 -17.411  -4.574 1.00 . A A . 420 ASN O    1 1 
       19 29494 1 1  81 ASN OD1  O   -3.150 -17.848  -7.721 1.00 . A A . 420 ASN OD1  1 1 
       19 29495 1 1  82 CYS C    C   -8.072 -15.936  -2.301 1.00 . A A . 421 CYS C    1 1 
       19 29496 1 1  82 CYS CA   C   -6.553 -16.042  -2.065 1.00 . A A . 421 CYS CA   1 1 
       19 29497 1 1  82 CYS CB   C   -6.084 -15.114  -0.938 1.00 . A A . 421 CYS CB   1 1 
       19 29498 1 1  82 CYS H    H   -5.000 -15.100  -3.139 1.00 . A A . 421 CYS H    1 1 
       19 29499 1 1  82 CYS HA   H   -6.329 -17.061  -1.747 1.00 . A A . 421 CYS HA   1 1 
       19 29500 1 1  82 CYS HB2  H   -4.998 -15.125  -0.891 1.00 . A A . 421 CYS HB2  1 1 
       19 29501 1 1  82 CYS HB3  H   -6.405 -14.092  -1.138 1.00 . A A . 421 CYS HB3  1 1 
       19 29502 1 1  82 CYS N    N   -5.727 -15.796  -3.243 1.00 . A A . 421 CYS N    1 1 
       19 29503 1 1  82 CYS O    O   -8.629 -14.845  -2.475 1.00 . A A . 421 CYS O    1 1 
       19 29504 1 1  82 CYS SG   S   -6.725 -15.669   0.671 1.00 . A A . 421 CYS SG   1 1 
       19 29505 1 1  83 THR C    C  -10.846 -17.392  -0.961 1.00 . A A . 422 THR C    1 1 
       19 29506 1 1  83 THR CA   C  -10.202 -17.249  -2.349 1.00 . A A . 422 THR CA   1 1 
       19 29507 1 1  83 THR CB   C  -10.570 -18.486  -3.186 1.00 . A A . 422 THR CB   1 1 
       19 29508 1 1  83 THR CG2  C  -10.172 -18.331  -4.654 1.00 . A A . 422 THR CG2  1 1 
       19 29509 1 1  83 THR H    H   -8.199 -17.935  -2.128 1.00 . A A . 422 THR H    1 1 
       19 29510 1 1  83 THR HA   H  -10.640 -16.372  -2.825 1.00 . A A . 422 THR HA   1 1 
       19 29511 1 1  83 THR HB   H  -11.648 -18.642  -3.139 1.00 . A A . 422 THR HB   1 1 
       19 29512 1 1  83 THR HG1  H  -10.254 -20.405  -3.156 1.00 . A A . 422 THR HG1  1 1 
       19 29513 1 1  83 THR HG21 H  -10.647 -17.443  -5.071 1.00 . A A . 422 THR HG21 1 1 
       19 29514 1 1  83 THR HG22 H   -9.091 -18.236  -4.747 1.00 . A A . 422 THR HG22 1 1 
       19 29515 1 1  83 THR HG23 H  -10.504 -19.203  -5.219 1.00 . A A . 422 THR HG23 1 1 
       19 29516 1 1  83 THR N    N   -8.738 -17.090  -2.258 1.00 . A A . 422 THR N    1 1 
       19 29517 1 1  83 THR O    O  -12.076 -17.360  -0.840 1.00 . A A . 422 THR O    1 1 
       19 29518 1 1  83 THR OG1  O   -9.910 -19.630  -2.675 1.00 . A A . 422 THR OG1  1 1 
       19 29519 1 1  84 ARG C    C  -11.296 -16.448   1.914 1.00 . A A . 423 ARG C    1 1 
       19 29520 1 1  84 ARG CA   C  -10.465 -17.665   1.500 1.00 . A A . 423 ARG CA   1 1 
       19 29521 1 1  84 ARG CB   C   -9.234 -17.874   2.405 1.00 . A A . 423 ARG CB   1 1 
       19 29522 1 1  84 ARG CD   C  -10.386 -19.324   4.220 1.00 . A A . 423 ARG CD   1 1 
       19 29523 1 1  84 ARG CG   C   -9.545 -18.078   3.900 1.00 . A A . 423 ARG CG   1 1 
       19 29524 1 1  84 ARG CZ   C   -8.967 -21.342   4.690 1.00 . A A . 423 ARG CZ   1 1 
       19 29525 1 1  84 ARG H    H   -9.039 -17.516  -0.082 1.00 . A A . 423 ARG H    1 1 
       19 29526 1 1  84 ARG HA   H  -11.095 -18.553   1.567 1.00 . A A . 423 ARG HA   1 1 
       19 29527 1 1  84 ARG HB2  H   -8.671 -18.737   2.044 1.00 . A A . 423 ARG HB2  1 1 
       19 29528 1 1  84 ARG HB3  H   -8.586 -17.005   2.318 1.00 . A A . 423 ARG HB3  1 1 
       19 29529 1 1  84 ARG HD2  H  -10.636 -19.312   5.281 1.00 . A A . 423 ARG HD2  1 1 
       19 29530 1 1  84 ARG HD3  H  -11.330 -19.278   3.675 1.00 . A A . 423 ARG HD3  1 1 
       19 29531 1 1  84 ARG HE   H   -9.746 -20.891   2.923 1.00 . A A . 423 ARG HE   1 1 
       19 29532 1 1  84 ARG HG2  H   -8.599 -18.151   4.440 1.00 . A A . 423 ARG HG2  1 1 
       19 29533 1 1  84 ARG HG3  H  -10.065 -17.200   4.281 1.00 . A A . 423 ARG HG3  1 1 
       19 29534 1 1  84 ARG HH11 H   -9.259 -20.250   6.337 1.00 . A A . 423 ARG HH11 1 1 
       19 29535 1 1  84 ARG HH12 H   -8.271 -21.669   6.551 1.00 . A A . 423 ARG HH12 1 1 
       19 29536 1 1  84 ARG HH21 H   -8.471 -22.671   3.268 1.00 . A A . 423 ARG HH21 1 1 
       19 29537 1 1  84 ARG HH22 H   -7.847 -23.000   4.856 1.00 . A A . 423 ARG HH22 1 1 
       19 29538 1 1  84 ARG N    N  -10.032 -17.532   0.101 1.00 . A A . 423 ARG N    1 1 
       19 29539 1 1  84 ARG NE   N   -9.678 -20.577   3.878 1.00 . A A . 423 ARG NE   1 1 
       19 29540 1 1  84 ARG NH1  N   -8.812 -21.065   5.955 1.00 . A A . 423 ARG NH1  1 1 
       19 29541 1 1  84 ARG NH2  N   -8.387 -22.418   4.239 1.00 . A A . 423 ARG NH2  1 1 
       19 29542 1 1  84 ARG O    O  -10.805 -15.322   1.955 1.00 . A A . 423 ARG O    1 1 
       19 29543 1 1  85 HIS C    C  -13.297 -14.914   3.879 1.00 . A A . 424 HIS C    1 1 
       19 29544 1 1  85 HIS CA   C  -13.599 -15.741   2.607 1.00 . A A . 424 HIS CA   1 1 
       19 29545 1 1  85 HIS CB   C  -14.943 -16.481   2.710 1.00 . A A . 424 HIS CB   1 1 
       19 29546 1 1  85 HIS CD2  C  -16.830 -17.274   1.163 1.00 . A A . 424 HIS CD2  1 1 
       19 29547 1 1  85 HIS CE1  C  -15.731 -17.634  -0.708 1.00 . A A . 424 HIS CE1  1 1 
       19 29548 1 1  85 HIS CG   C  -15.511 -16.980   1.394 1.00 . A A . 424 HIS CG   1 1 
       19 29549 1 1  85 HIS H    H  -12.873 -17.656   2.129 1.00 . A A . 424 HIS H    1 1 
       19 29550 1 1  85 HIS HA   H  -13.686 -15.021   1.794 1.00 . A A . 424 HIS HA   1 1 
       19 29551 1 1  85 HIS HB2  H  -14.839 -17.324   3.394 1.00 . A A . 424 HIS HB2  1 1 
       19 29552 1 1  85 HIS HB3  H  -15.681 -15.803   3.140 1.00 . A A . 424 HIS HB3  1 1 
       19 29553 1 1  85 HIS HD1  H  -13.846 -17.093   0.024 1.00 . A A . 424 HIS HD1  1 1 
       19 29554 1 1  85 HIS HD2  H  -17.628 -17.194   1.890 1.00 . A A . 424 HIS HD2  1 1 
       19 29555 1 1  85 HIS HE1  H  -15.487 -17.896  -1.732 1.00 . A A . 424 HIS HE1  1 1 
       19 29556 1 1  85 HIS N    N  -12.567 -16.701   2.212 1.00 . A A . 424 HIS N    1 1 
       19 29557 1 1  85 HIS ND1  N  -14.841 -17.211   0.206 1.00 . A A . 424 HIS ND1  1 1 
       19 29558 1 1  85 HIS NE2  N  -16.963 -17.688  -0.170 1.00 . A A . 424 HIS NE2  1 1 
       19 29559 1 1  85 HIS O    O  -14.063 -14.007   4.202 1.00 . A A . 424 HIS O    1 1 
       19 29560 1 1  86 ASP C    C  -10.367 -14.709   6.222 1.00 . A A . 425 ASP C    1 1 
       19 29561 1 1  86 ASP CA   C  -11.880 -14.636   5.920 1.00 . A A . 425 ASP CA   1 1 
       19 29562 1 1  86 ASP CB   C  -12.758 -15.229   7.037 1.00 . A A . 425 ASP CB   1 1 
       19 29563 1 1  86 ASP CG   C  -12.479 -16.707   7.394 1.00 . A A . 425 ASP CG   1 1 
       19 29564 1 1  86 ASP H    H  -11.669 -16.013   4.331 1.00 . A A . 425 ASP H    1 1 
       19 29565 1 1  86 ASP HA   H  -12.119 -13.578   5.875 1.00 . A A . 425 ASP HA   1 1 
       19 29566 1 1  86 ASP HB2  H  -12.631 -14.613   7.929 1.00 . A A . 425 ASP HB2  1 1 
       19 29567 1 1  86 ASP HB3  H  -13.796 -15.122   6.721 1.00 . A A . 425 ASP HB3  1 1 
       19 29568 1 1  86 ASP N    N  -12.248 -15.249   4.638 1.00 . A A . 425 ASP N    1 1 
       19 29569 1 1  86 ASP O    O   -9.965 -15.106   7.320 1.00 . A A . 425 ASP O    1 1 
       19 29570 1 1  86 ASP OD1  O  -12.237 -17.541   6.488 1.00 . A A . 425 ASP OD1  1 1 
       19 29571 1 1  86 ASP OD2  O  -12.553 -17.054   8.600 1.00 . A A . 425 ASP OD2  1 1 
       19 29572 1 1  87 CYS C    C   -7.735 -13.070   6.415 1.00 . A A . 426 CYS C    1 1 
       19 29573 1 1  87 CYS CA   C   -8.057 -14.297   5.500 1.00 . A A . 426 CYS CA   1 1 
       19 29574 1 1  87 CYS CB   C   -7.420 -14.454   4.118 1.00 . A A . 426 CYS CB   1 1 
       19 29575 1 1  87 CYS H    H   -9.836 -13.890   4.401 1.00 . A A . 426 CYS H    1 1 
       19 29576 1 1  87 CYS HA   H   -7.766 -15.189   6.047 1.00 . A A . 426 CYS HA   1 1 
       19 29577 1 1  87 CYS HB2  H   -7.692 -15.439   3.736 1.00 . A A . 426 CYS HB2  1 1 
       19 29578 1 1  87 CYS HB3  H   -7.850 -13.744   3.427 1.00 . A A . 426 CYS HB3  1 1 
       19 29579 1 1  87 CYS N    N   -9.504 -14.311   5.271 1.00 . A A . 426 CYS N    1 1 
       19 29580 1 1  87 CYS O    O   -8.398 -12.033   6.289 1.00 . A A . 426 CYS O    1 1 
       19 29581 1 1  87 CYS SG   S   -5.613 -14.353   4.113 1.00 . A A . 426 CYS SG   1 1 
       19 29582 1 1  88 PRO C    C   -6.231 -10.751   8.064 1.00 . A A . 427 PRO C    1 1 
       19 29583 1 1  88 PRO CA   C   -6.535 -12.198   8.456 1.00 . A A . 427 PRO CA   1 1 
       19 29584 1 1  88 PRO CB   C   -5.340 -12.745   9.250 1.00 . A A . 427 PRO CB   1 1 
       19 29585 1 1  88 PRO CD   C   -5.924 -14.326   7.569 1.00 . A A . 427 PRO CD   1 1 
       19 29586 1 1  88 PRO CG   C   -5.368 -14.242   8.985 1.00 . A A . 427 PRO CG   1 1 
       19 29587 1 1  88 PRO HA   H   -7.406 -12.188   9.112 1.00 . A A . 427 PRO HA   1 1 
       19 29588 1 1  88 PRO HB2  H   -4.407 -12.340   8.857 1.00 . A A . 427 PRO HB2  1 1 
       19 29589 1 1  88 PRO HB3  H   -5.425 -12.523  10.313 1.00 . A A . 427 PRO HB3  1 1 
       19 29590 1 1  88 PRO HD2  H   -5.134 -14.192   6.828 1.00 . A A . 427 PRO HD2  1 1 
       19 29591 1 1  88 PRO HD3  H   -6.419 -15.288   7.447 1.00 . A A . 427 PRO HD3  1 1 
       19 29592 1 1  88 PRO HG2  H   -4.375 -14.687   9.056 1.00 . A A . 427 PRO HG2  1 1 
       19 29593 1 1  88 PRO HG3  H   -6.058 -14.724   9.679 1.00 . A A . 427 PRO HG3  1 1 
       19 29594 1 1  88 PRO N    N   -6.800 -13.183   7.388 1.00 . A A . 427 PRO N    1 1 
       19 29595 1 1  88 PRO O    O   -6.297  -9.859   8.912 1.00 . A A . 427 PRO O    1 1 
       19 29596 1 1  89 VAL C    C   -6.082  -8.892   4.939 1.00 . A A . 428 VAL C    1 1 
       19 29597 1 1  89 VAL CA   C   -5.417  -9.213   6.293 1.00 . A A . 428 VAL CA   1 1 
       19 29598 1 1  89 VAL CB   C   -3.883  -9.230   6.171 1.00 . A A . 428 VAL CB   1 1 
       19 29599 1 1  89 VAL CG1  C   -3.378  -7.791   5.994 1.00 . A A . 428 VAL CG1  1 1 
       19 29600 1 1  89 VAL CG2  C   -3.103  -9.794   7.359 1.00 . A A . 428 VAL CG2  1 1 
       19 29601 1 1  89 VAL H    H   -5.790 -11.325   6.203 1.00 . A A . 428 VAL H    1 1 
       19 29602 1 1  89 VAL HA   H   -5.701  -8.427   6.993 1.00 . A A . 428 VAL HA   1 1 
       19 29603 1 1  89 VAL HB   H   -3.640  -9.897   5.341 1.00 . A A . 428 VAL HB   1 1 
       19 29604 1 1  89 VAL HG11 H   -3.570  -7.216   6.901 1.00 . A A . 428 VAL HG11 1 1 
       19 29605 1 1  89 VAL HG12 H   -2.309  -7.768   5.773 1.00 . A A . 428 VAL HG12 1 1 
       19 29606 1 1  89 VAL HG13 H   -3.916  -7.311   5.189 1.00 . A A . 428 VAL HG13 1 1 
       19 29607 1 1  89 VAL HG21 H   -2.039  -9.718   7.135 1.00 . A A . 428 VAL HG21 1 1 
       19 29608 1 1  89 VAL HG22 H   -3.340  -9.246   8.271 1.00 . A A . 428 VAL HG22 1 1 
       19 29609 1 1  89 VAL HG23 H   -3.331 -10.851   7.486 1.00 . A A . 428 VAL HG23 1 1 
       19 29610 1 1  89 VAL N    N   -5.851 -10.521   6.809 1.00 . A A . 428 VAL N    1 1 
       19 29611 1 1  89 VAL O    O   -6.529  -7.758   4.719 1.00 . A A . 428 VAL O    1 1 
       19 29612 1 1  90 CYS C    C   -8.263  -9.322   2.935 1.00 . A A . 429 CYS C    1 1 
       19 29613 1 1  90 CYS CA   C   -6.915 -10.035   2.818 1.00 . A A . 429 CYS CA   1 1 
       19 29614 1 1  90 CYS CB   C   -7.092 -11.548   2.584 1.00 . A A . 429 CYS CB   1 1 
       19 29615 1 1  90 CYS H    H   -5.849 -10.809   4.438 1.00 . A A . 429 CYS H    1 1 
       19 29616 1 1  90 CYS HA   H   -6.334  -9.634   1.965 1.00 . A A . 429 CYS HA   1 1 
       19 29617 1 1  90 CYS HB2  H   -6.600 -12.046   3.405 1.00 . A A . 429 CYS HB2  1 1 
       19 29618 1 1  90 CYS HB3  H   -8.145 -11.893   2.628 1.00 . A A . 429 CYS HB3  1 1 
       19 29619 1 1  90 CYS N    N   -6.223  -9.939   4.109 1.00 . A A . 429 CYS N    1 1 
       19 29620 1 1  90 CYS O    O   -8.431  -8.233   2.400 1.00 . A A . 429 CYS O    1 1 
       19 29621 1 1  90 CYS SG   S   -6.210 -12.121   1.108 1.00 . A A . 429 CYS SG   1 1 
       19 29622 1 1  91 LEU C    C  -10.582  -7.937   4.446 1.00 . A A . 430 LEU C    1 1 
       19 29623 1 1  91 LEU CA   C  -10.538  -9.372   3.905 1.00 . A A . 430 LEU CA   1 1 
       19 29624 1 1  91 LEU CB   C  -11.308 -10.389   4.748 1.00 . A A . 430 LEU CB   1 1 
       19 29625 1 1  91 LEU CD1  C  -13.352 -10.774   3.277 1.00 . A A . 430 LEU CD1  1 1 
       19 29626 1 1  91 LEU CD2  C  -11.311 -12.143   2.849 1.00 . A A . 430 LEU CD2  1 1 
       19 29627 1 1  91 LEU CG   C  -12.105 -11.383   3.908 1.00 . A A . 430 LEU CG   1 1 
       19 29628 1 1  91 LEU H    H   -9.009 -10.783   4.139 1.00 . A A . 430 LEU H    1 1 
       19 29629 1 1  91 LEU HA   H  -11.005  -9.335   2.929 1.00 . A A . 430 LEU HA   1 1 
       19 29630 1 1  91 LEU HB2  H  -10.621 -10.945   5.387 1.00 . A A . 430 LEU HB2  1 1 
       19 29631 1 1  91 LEU HB3  H  -12.001  -9.887   5.409 1.00 . A A . 430 LEU HB3  1 1 
       19 29632 1 1  91 LEU HD11 H  -13.088 -10.052   2.506 1.00 . A A . 430 LEU HD11 1 1 
       19 29633 1 1  91 LEU HD12 H  -13.949 -11.574   2.841 1.00 . A A . 430 LEU HD12 1 1 
       19 29634 1 1  91 LEU HD13 H  -13.944 -10.291   4.054 1.00 . A A . 430 LEU HD13 1 1 
       19 29635 1 1  91 LEU HD21 H  -10.445 -12.609   3.309 1.00 . A A . 430 LEU HD21 1 1 
       19 29636 1 1  91 LEU HD22 H  -11.943 -12.926   2.434 1.00 . A A . 430 LEU HD22 1 1 
       19 29637 1 1  91 LEU HD23 H  -10.993 -11.478   2.048 1.00 . A A . 430 LEU HD23 1 1 
       19 29638 1 1  91 LEU HG   H  -12.431 -12.104   4.624 1.00 . A A . 430 LEU HG   1 1 
       19 29639 1 1  91 LEU N    N   -9.202  -9.897   3.695 1.00 . A A . 430 LEU N    1 1 
       19 29640 1 1  91 LEU O    O  -11.198  -7.104   3.773 1.00 . A A . 430 LEU O    1 1 
       19 29641 1 1  92 PRO C    C   -9.549  -5.174   5.035 1.00 . A A . 431 PRO C    1 1 
       19 29642 1 1  92 PRO CA   C   -9.901  -6.225   6.084 1.00 . A A . 431 PRO CA   1 1 
       19 29643 1 1  92 PRO CB   C   -8.836  -6.224   7.179 1.00 . A A . 431 PRO CB   1 1 
       19 29644 1 1  92 PRO CD   C   -9.218  -8.466   6.512 1.00 . A A . 431 PRO CD   1 1 
       19 29645 1 1  92 PRO CG   C   -8.957  -7.625   7.763 1.00 . A A . 431 PRO CG   1 1 
       19 29646 1 1  92 PRO HA   H  -10.871  -5.979   6.511 1.00 . A A . 431 PRO HA   1 1 
       19 29647 1 1  92 PRO HB2  H   -7.844  -6.117   6.739 1.00 . A A . 431 PRO HB2  1 1 
       19 29648 1 1  92 PRO HB3  H   -9.017  -5.424   7.893 1.00 . A A . 431 PRO HB3  1 1 
       19 29649 1 1  92 PRO HD2  H   -8.279  -8.775   6.075 1.00 . A A . 431 PRO HD2  1 1 
       19 29650 1 1  92 PRO HD3  H   -9.773  -9.355   6.782 1.00 . A A . 431 PRO HD3  1 1 
       19 29651 1 1  92 PRO HG2  H   -8.044  -7.927   8.274 1.00 . A A . 431 PRO HG2  1 1 
       19 29652 1 1  92 PRO HG3  H   -9.817  -7.677   8.432 1.00 . A A . 431 PRO HG3  1 1 
       19 29653 1 1  92 PRO N    N   -9.942  -7.597   5.587 1.00 . A A . 431 PRO N    1 1 
       19 29654 1 1  92 PRO O    O  -10.323  -4.242   4.820 1.00 . A A . 431 PRO O    1 1 
       19 29655 1 1  93 LEU C    C   -8.761  -4.412   2.071 1.00 . A A . 432 LEU C    1 1 
       19 29656 1 1  93 LEU CA   C   -7.963  -4.328   3.374 1.00 . A A . 432 LEU CA   1 1 
       19 29657 1 1  93 LEU CB   C   -6.478  -4.524   3.089 1.00 . A A . 432 LEU CB   1 1 
       19 29658 1 1  93 LEU CD1  C   -4.247  -4.300   4.314 1.00 . A A . 432 LEU CD1  1 1 
       19 29659 1 1  93 LEU CD2  C   -5.397  -2.265   3.495 1.00 . A A . 432 LEU CD2  1 1 
       19 29660 1 1  93 LEU CG   C   -5.615  -3.675   4.045 1.00 . A A . 432 LEU CG   1 1 
       19 29661 1 1  93 LEU H    H   -7.799  -6.111   4.588 1.00 . A A . 432 LEU H    1 1 
       19 29662 1 1  93 LEU HA   H   -8.110  -3.332   3.781 1.00 . A A . 432 LEU HA   1 1 
       19 29663 1 1  93 LEU HB2  H   -6.285  -5.590   3.147 1.00 . A A . 432 LEU HB2  1 1 
       19 29664 1 1  93 LEU HB3  H   -6.254  -4.212   2.068 1.00 . A A . 432 LEU HB3  1 1 
       19 29665 1 1  93 LEU HD11 H   -4.375  -5.146   4.982 1.00 . A A . 432 LEU HD11 1 1 
       19 29666 1 1  93 LEU HD12 H   -3.768  -4.636   3.394 1.00 . A A . 432 LEU HD12 1 1 
       19 29667 1 1  93 LEU HD13 H   -3.606  -3.572   4.801 1.00 . A A . 432 LEU HD13 1 1 
       19 29668 1 1  93 LEU HD21 H   -4.814  -2.307   2.577 1.00 . A A . 432 LEU HD21 1 1 
       19 29669 1 1  93 LEU HD22 H   -6.357  -1.791   3.289 1.00 . A A . 432 LEU HD22 1 1 
       19 29670 1 1  93 LEU HD23 H   -4.859  -1.668   4.231 1.00 . A A . 432 LEU HD23 1 1 
       19 29671 1 1  93 LEU HG   H   -6.133  -3.578   5.000 1.00 . A A . 432 LEU HG   1 1 
       19 29672 1 1  93 LEU N    N   -8.399  -5.315   4.369 1.00 . A A . 432 LEU N    1 1 
       19 29673 1 1  93 LEU O    O   -8.918  -3.397   1.391 1.00 . A A . 432 LEU O    1 1 
       19 29674 1 1  94 LYS C    C  -11.358  -4.973   0.649 1.00 . A A . 433 LYS C    1 1 
       19 29675 1 1  94 LYS CA   C  -10.059  -5.777   0.482 1.00 . A A . 433 LYS CA   1 1 
       19 29676 1 1  94 LYS CB   C  -10.339  -7.274   0.256 1.00 . A A . 433 LYS CB   1 1 
       19 29677 1 1  94 LYS CD   C   -9.343  -9.408  -0.789 1.00 . A A . 433 LYS CD   1 1 
       19 29678 1 1  94 LYS CE   C   -8.059  -9.963  -1.428 1.00 . A A . 433 LYS CE   1 1 
       19 29679 1 1  94 LYS CG   C   -9.191  -7.889  -0.569 1.00 . A A . 433 LYS CG   1 1 
       19 29680 1 1  94 LYS H    H   -9.108  -6.395   2.332 1.00 . A A . 433 LYS H    1 1 
       19 29681 1 1  94 LYS HA   H   -9.528  -5.356  -0.374 1.00 . A A . 433 LYS HA   1 1 
       19 29682 1 1  94 LYS HB2  H  -10.504  -7.799   1.194 1.00 . A A . 433 LYS HB2  1 1 
       19 29683 1 1  94 LYS HB3  H  -11.249  -7.374  -0.337 1.00 . A A . 433 LYS HB3  1 1 
       19 29684 1 1  94 LYS HD2  H   -9.502  -9.893   0.175 1.00 . A A . 433 LYS HD2  1 1 
       19 29685 1 1  94 LYS HD3  H  -10.201  -9.603  -1.434 1.00 . A A . 433 LYS HD3  1 1 
       19 29686 1 1  94 LYS HE2  H   -7.955  -9.533  -2.429 1.00 . A A . 433 LYS HE2  1 1 
       19 29687 1 1  94 LYS HE3  H   -7.212  -9.630  -0.825 1.00 . A A . 433 LYS HE3  1 1 
       19 29688 1 1  94 LYS HG2  H   -9.082  -7.356  -1.508 1.00 . A A . 433 LYS HG2  1 1 
       19 29689 1 1  94 LYS HG3  H   -8.258  -7.718  -0.033 1.00 . A A . 433 LYS HG3  1 1 
       19 29690 1 1  94 LYS HZ1  H   -8.847 -11.829  -1.945 1.00 . A A . 433 LYS HZ1  1 1 
       19 29691 1 1  94 LYS HZ2  H   -7.213 -11.754  -2.039 1.00 . A A . 433 LYS HZ2  1 1 
       19 29692 1 1  94 LYS HZ3  H   -7.922 -11.848  -0.578 1.00 . A A . 433 LYS HZ3  1 1 
       19 29693 1 1  94 LYS N    N   -9.280  -5.595   1.720 1.00 . A A . 433 LYS N    1 1 
       19 29694 1 1  94 LYS NZ   N   -8.020 -11.447  -1.504 1.00 . A A . 433 LYS NZ   1 1 
       19 29695 1 1  94 LYS O    O  -11.730  -4.198  -0.232 1.00 . A A . 433 LYS O    1 1 
       19 29696 1 1  95 ASN C    C  -12.797  -2.789   2.346 1.00 . A A . 434 ASN C    1 1 
       19 29697 1 1  95 ASN CA   C  -13.152  -4.286   2.221 1.00 . A A . 434 ASN CA   1 1 
       19 29698 1 1  95 ASN CB   C  -13.691  -4.856   3.545 1.00 . A A . 434 ASN CB   1 1 
       19 29699 1 1  95 ASN CG   C  -14.895  -4.082   4.057 1.00 . A A . 434 ASN CG   1 1 
       19 29700 1 1  95 ASN H    H  -11.586  -5.706   2.511 1.00 . A A . 434 ASN H    1 1 
       19 29701 1 1  95 ASN HA   H  -13.926  -4.382   1.457 1.00 . A A . 434 ASN HA   1 1 
       19 29702 1 1  95 ASN HB2  H  -13.989  -5.895   3.398 1.00 . A A . 434 ASN HB2  1 1 
       19 29703 1 1  95 ASN HB3  H  -12.903  -4.838   4.298 1.00 . A A . 434 ASN HB3  1 1 
       19 29704 1 1  95 ASN HD21 H  -13.957  -3.572   5.775 1.00 . A A . 434 ASN HD21 1 1 
       19 29705 1 1  95 ASN HD22 H  -15.601  -2.983   5.573 1.00 . A A . 434 ASN HD22 1 1 
       19 29706 1 1  95 ASN N    N  -11.986  -5.075   1.825 1.00 . A A . 434 ASN N    1 1 
       19 29707 1 1  95 ASN ND2  N  -14.804  -3.499   5.232 1.00 . A A . 434 ASN ND2  1 1 
       19 29708 1 1  95 ASN O    O  -13.528  -1.949   1.826 1.00 . A A . 434 ASN O    1 1 
       19 29709 1 1  95 ASN OD1  O  -15.928  -3.989   3.408 1.00 . A A . 434 ASN OD1  1 1 
       19 29710 1 1  96 ALA C    C  -10.924  -0.351   1.798 1.00 . A A . 435 ALA C    1 1 
       19 29711 1 1  96 ALA CA   C  -11.170  -1.078   3.142 1.00 . A A . 435 ALA CA   1 1 
       19 29712 1 1  96 ALA CB   C   -9.893  -1.105   3.999 1.00 . A A . 435 ALA CB   1 1 
       19 29713 1 1  96 ALA H    H  -11.111  -3.197   3.395 1.00 . A A . 435 ALA H    1 1 
       19 29714 1 1  96 ALA HA   H  -11.929  -0.511   3.684 1.00 . A A . 435 ALA HA   1 1 
       19 29715 1 1  96 ALA HB1  H   -9.626  -0.088   4.288 1.00 . A A . 435 ALA HB1  1 1 
       19 29716 1 1  96 ALA HB2  H  -10.041  -1.698   4.904 1.00 . A A . 435 ALA HB2  1 1 
       19 29717 1 1  96 ALA HB3  H   -9.070  -1.526   3.426 1.00 . A A . 435 ALA HB3  1 1 
       19 29718 1 1  96 ALA N    N  -11.664  -2.454   2.982 1.00 . A A . 435 ALA N    1 1 
       19 29719 1 1  96 ALA O    O  -10.952   0.882   1.737 1.00 . A A . 435 ALA O    1 1 
       19 29720 1 1  97 SER C    C  -11.844  -0.570  -1.412 1.00 . A A . 436 SER C    1 1 
       19 29721 1 1  97 SER CA   C  -10.512  -0.598  -0.648 1.00 . A A . 436 SER CA   1 1 
       19 29722 1 1  97 SER CB   C   -9.474  -1.460  -1.376 1.00 . A A . 436 SER CB   1 1 
       19 29723 1 1  97 SER H    H  -10.639  -2.108   0.859 1.00 . A A . 436 SER H    1 1 
       19 29724 1 1  97 SER HA   H  -10.152   0.430  -0.604 1.00 . A A . 436 SER HA   1 1 
       19 29725 1 1  97 SER HB2  H   -8.572  -1.519  -0.763 1.00 . A A . 436 SER HB2  1 1 
       19 29726 1 1  97 SER HB3  H   -9.867  -2.470  -1.517 1.00 . A A . 436 SER HB3  1 1 
       19 29727 1 1  97 SER HG   H   -8.450  -1.461  -3.047 1.00 . A A . 436 SER HG   1 1 
       19 29728 1 1  97 SER N    N  -10.691  -1.108   0.718 1.00 . A A . 436 SER N    1 1 
       19 29729 1 1  97 SER O    O  -12.109   0.375  -2.159 1.00 . A A . 436 SER O    1 1 
       19 29730 1 1  97 SER OG   O   -9.135  -0.899  -2.634 1.00 . A A . 436 SER OG   1 1 
       19 29731 1 1  98 ASP C    C  -14.929  -0.402  -1.294 1.00 . A A . 437 ASP C    1 1 
       19 29732 1 1  98 ASP CA   C  -14.073  -1.593  -1.770 1.00 . A A . 437 ASP CA   1 1 
       19 29733 1 1  98 ASP CB   C  -14.749  -2.925  -1.412 1.00 . A A . 437 ASP CB   1 1 
       19 29734 1 1  98 ASP CG   C  -16.153  -3.038  -2.029 1.00 . A A . 437 ASP CG   1 1 
       19 29735 1 1  98 ASP H    H  -12.461  -2.305  -0.559 1.00 . A A . 437 ASP H    1 1 
       19 29736 1 1  98 ASP HA   H  -13.989  -1.528  -2.853 1.00 . A A . 437 ASP HA   1 1 
       19 29737 1 1  98 ASP HB2  H  -14.132  -3.749  -1.774 1.00 . A A . 437 ASP HB2  1 1 
       19 29738 1 1  98 ASP HB3  H  -14.818  -3.011  -0.326 1.00 . A A . 437 ASP HB3  1 1 
       19 29739 1 1  98 ASP N    N  -12.723  -1.556  -1.189 1.00 . A A . 437 ASP N    1 1 
       19 29740 1 1  98 ASP O    O  -15.689   0.171  -2.082 1.00 . A A . 437 ASP O    1 1 
       19 29741 1 1  98 ASP OD1  O  -16.257  -3.265  -3.258 1.00 . A A . 437 ASP OD1  1 1 
       19 29742 1 1  98 ASP OD2  O  -17.155  -2.919  -1.284 1.00 . A A . 437 ASP OD2  1 1 
       19 29743 1 1  99 LYS C    C  -14.701   1.728   1.804 1.00 . A A . 438 LYS C    1 1 
       19 29744 1 1  99 LYS CA   C  -15.463   1.131   0.610 1.00 . A A . 438 LYS CA   1 1 
       19 29745 1 1  99 LYS CB   C  -16.892   0.712   1.020 1.00 . A A . 438 LYS CB   1 1 
       19 29746 1 1  99 LYS CD   C  -18.363  -0.872   2.412 1.00 . A A . 438 LYS CD   1 1 
       19 29747 1 1  99 LYS CE   C  -19.064  -1.538   1.220 1.00 . A A . 438 LYS CE   1 1 
       19 29748 1 1  99 LYS CG   C  -16.935  -0.427   2.062 1.00 . A A . 438 LYS CG   1 1 
       19 29749 1 1  99 LYS H    H  -14.128  -0.546   0.550 1.00 . A A . 438 LYS H    1 1 
       19 29750 1 1  99 LYS HA   H  -15.523   1.920  -0.142 1.00 . A A . 438 LYS HA   1 1 
       19 29751 1 1  99 LYS HB2  H  -17.413   1.580   1.429 1.00 . A A . 438 LYS HB2  1 1 
       19 29752 1 1  99 LYS HB3  H  -17.426   0.401   0.123 1.00 . A A . 438 LYS HB3  1 1 
       19 29753 1 1  99 LYS HD2  H  -18.302  -1.589   3.233 1.00 . A A . 438 LYS HD2  1 1 
       19 29754 1 1  99 LYS HD3  H  -18.938  -0.007   2.748 1.00 . A A . 438 LYS HD3  1 1 
       19 29755 1 1  99 LYS HE2  H  -19.112  -0.827   0.390 1.00 . A A . 438 LYS HE2  1 1 
       19 29756 1 1  99 LYS HE3  H  -18.463  -2.391   0.894 1.00 . A A . 438 LYS HE3  1 1 
       19 29757 1 1  99 LYS HG2  H  -16.384  -1.292   1.692 1.00 . A A . 438 LYS HG2  1 1 
       19 29758 1 1  99 LYS HG3  H  -16.456  -0.086   2.980 1.00 . A A . 438 LYS HG3  1 1 
       19 29759 1 1  99 LYS HZ1  H  -20.418  -2.660   2.327 1.00 . A A . 438 LYS HZ1  1 1 
       19 29760 1 1  99 LYS HZ2  H  -21.018  -1.213   1.855 1.00 . A A . 438 LYS HZ2  1 1 
       19 29761 1 1  99 LYS HZ3  H  -20.881  -2.433   0.779 1.00 . A A . 438 LYS HZ3  1 1 
       19 29762 1 1  99 LYS N    N  -14.776  -0.009  -0.020 1.00 . A A . 438 LYS N    1 1 
       19 29763 1 1  99 LYS NZ   N  -20.435  -1.989   1.571 1.00 . A A . 438 LYS NZ   1 1 
       19 29764 1 1  99 LYS O    O  -13.940   1.036   2.482 1.00 . A A . 438 LYS O    1 1 
       19 29765 1 1 100 ARG C    C  -14.744   3.270   4.552 1.00 . A A . 439 ARG C    1 1 
       19 29766 1 1 100 ARG CA   C  -14.334   3.801   3.169 1.00 . A A . 439 ARG CA   1 1 
       19 29767 1 1 100 ARG CB   C  -14.698   5.291   3.033 1.00 . A A . 439 ARG CB   1 1 
       19 29768 1 1 100 ARG CD   C  -14.417   7.447   1.741 1.00 . A A . 439 ARG CD   1 1 
       19 29769 1 1 100 ARG CG   C  -14.080   5.950   1.788 1.00 . A A . 439 ARG CG   1 1 
       19 29770 1 1 100 ARG CZ   C  -12.706   8.583   0.303 1.00 . A A . 439 ARG CZ   1 1 
       19 29771 1 1 100 ARG H    H  -15.589   3.494   1.460 1.00 . A A . 439 ARG H    1 1 
       19 29772 1 1 100 ARG HA   H  -13.248   3.707   3.116 1.00 . A A . 439 ARG HA   1 1 
       19 29773 1 1 100 ARG HB2  H  -15.784   5.397   3.000 1.00 . A A . 439 ARG HB2  1 1 
       19 29774 1 1 100 ARG HB3  H  -14.333   5.816   3.916 1.00 . A A . 439 ARG HB3  1 1 
       19 29775 1 1 100 ARG HD2  H  -15.502   7.563   1.771 1.00 . A A . 439 ARG HD2  1 1 
       19 29776 1 1 100 ARG HD3  H  -14.006   7.941   2.623 1.00 . A A . 439 ARG HD3  1 1 
       19 29777 1 1 100 ARG HE   H  -14.553   8.137  -0.263 1.00 . A A . 439 ARG HE   1 1 
       19 29778 1 1 100 ARG HG2  H  -12.997   5.827   1.814 1.00 . A A . 439 ARG HG2  1 1 
       19 29779 1 1 100 ARG HG3  H  -14.467   5.473   0.887 1.00 . A A . 439 ARG HG3  1 1 
       19 29780 1 1 100 ARG HH11 H  -11.994   8.226   2.133 1.00 . A A . 439 ARG HH11 1 1 
       19 29781 1 1 100 ARG HH12 H  -10.877   8.987   1.031 1.00 . A A . 439 ARG HH12 1 1 
       19 29782 1 1 100 ARG HH21 H  -13.081   9.092  -1.600 1.00 . A A . 439 ARG HH21 1 1 
       19 29783 1 1 100 ARG HH22 H  -11.483   9.465  -1.021 1.00 . A A . 439 ARG HH22 1 1 
       19 29784 1 1 100 ARG N    N  -14.930   3.024   2.060 1.00 . A A . 439 ARG N    1 1 
       19 29785 1 1 100 ARG NE   N  -13.909   8.082   0.510 1.00 . A A . 439 ARG NE   1 1 
       19 29786 1 1 100 ARG NH1  N  -11.784   8.596   1.222 1.00 . A A . 439 ARG NH1  1 1 
       19 29787 1 1 100 ARG NH2  N  -12.401   9.087  -0.857 1.00 . A A . 439 ARG NH2  1 1 
       19 29788 1 1 100 ARG O    O  -13.859   3.170   5.432 1.00 . A A . 439 ARG O    1 1 
       19 29789 1 1 100 ARG OXT  O  -15.947   2.988   4.762 1.00 . A A . 439 ARG OXT  1 1 
       19 29790 2 2   1 ZN  ZN   ZN   3.559   7.753   1.576 1.00 . B A . 440 ZN  ZN   1 1 
       19 29791 3 2   1 ZN  ZN   ZN  13.170  -8.863  -6.850 1.00 . C A . 441 ZN  ZN   1 1 
       19 29792 4 2   1 ZN  ZN   ZN  -5.434 -14.164   1.832 1.00 . D A . 442 ZN  ZN   1 1 
       20 29793 1 1   1 ALA C    C    6.112 -26.640   8.598 1.00 . A A . 340 ALA C    1 1 
       20 29794 1 1   1 ALA CA   C    7.452 -26.232   9.193 1.00 . A A . 340 ALA CA   1 1 
       20 29795 1 1   1 ALA CB   C    7.556 -24.687   9.141 1.00 . A A . 340 ALA CB   1 1 
       20 29796 1 1   1 ALA H1   H    9.459 -26.617   8.911 1.00 . A A . 340 ALA H1   1 1 
       20 29797 1 1   1 ALA H2   H    8.497 -27.890   8.541 1.00 . A A . 340 ALA H2   1 1 
       20 29798 1 1   1 ALA H3   H    8.593 -26.616   7.519 1.00 . A A . 340 ALA H3   1 1 
       20 29799 1 1   1 ALA HA   H    7.437 -26.558  10.236 1.00 . A A . 340 ALA HA   1 1 
       20 29800 1 1   1 ALA HB1  H    7.455 -24.321   8.114 1.00 . A A . 340 ALA HB1  1 1 
       20 29801 1 1   1 ALA HB2  H    6.747 -24.237   9.719 1.00 . A A . 340 ALA HB2  1 1 
       20 29802 1 1   1 ALA HB3  H    8.507 -24.354   9.557 1.00 . A A . 340 ALA HB3  1 1 
       20 29803 1 1   1 ALA N    N    8.583 -26.887   8.490 1.00 . A A . 340 ALA N    1 1 
       20 29804 1 1   1 ALA O    O    5.981 -26.824   7.386 1.00 . A A . 340 ALA O    1 1 
       20 29805 1 1   2 THR C    C    3.222 -25.637   8.246 1.00 . A A . 341 THR C    1 1 
       20 29806 1 1   2 THR CA   C    3.679 -26.869   9.050 1.00 . A A . 341 THR CA   1 1 
       20 29807 1 1   2 THR CB   C    2.813 -27.070  10.302 1.00 . A A . 341 THR CB   1 1 
       20 29808 1 1   2 THR CG2  C    3.254 -28.318  11.073 1.00 . A A . 341 THR CG2  1 1 
       20 29809 1 1   2 THR H    H    5.239 -26.490  10.432 1.00 . A A . 341 THR H    1 1 
       20 29810 1 1   2 THR HA   H    3.581 -27.749   8.412 1.00 . A A . 341 THR HA   1 1 
       20 29811 1 1   2 THR HB   H    1.770 -27.172  10.007 1.00 . A A . 341 THR HB   1 1 
       20 29812 1 1   2 THR HG1  H    2.309 -26.085  11.900 1.00 . A A . 341 THR HG1  1 1 
       20 29813 1 1   2 THR HG21 H    4.289 -28.211  11.410 1.00 . A A . 341 THR HG21 1 1 
       20 29814 1 1   2 THR HG22 H    2.607 -28.466  11.937 1.00 . A A . 341 THR HG22 1 1 
       20 29815 1 1   2 THR HG23 H    3.181 -29.192  10.426 1.00 . A A . 341 THR HG23 1 1 
       20 29816 1 1   2 THR N    N    5.086 -26.691   9.451 1.00 . A A . 341 THR N    1 1 
       20 29817 1 1   2 THR O    O    2.429 -25.737   7.309 1.00 . A A . 341 THR O    1 1 
       20 29818 1 1   2 THR OG1  O    2.957 -25.972  11.182 1.00 . A A . 341 THR OG1  1 1 
       20 29819 1 1   3 GLY C    C    4.503 -22.115   8.719 1.00 . A A . 342 GLY C    1 1 
       20 29820 1 1   3 GLY CA   C    3.734 -23.186   7.932 1.00 . A A . 342 GLY CA   1 1 
       20 29821 1 1   3 GLY H    H    4.432 -24.510   9.370 1.00 . A A . 342 GLY H    1 1 
       20 29822 1 1   3 GLY HA2  H    4.147 -23.286   6.931 1.00 . A A . 342 GLY HA2  1 1 
       20 29823 1 1   3 GLY HA3  H    2.708 -22.845   7.871 1.00 . A A . 342 GLY HA3  1 1 
       20 29824 1 1   3 GLY N    N    3.814 -24.483   8.578 1.00 . A A . 342 GLY N    1 1 
       20 29825 1 1   3 GLY O    O    4.665 -22.238   9.937 1.00 . A A . 342 GLY O    1 1 
       20 29826 1 1   4 PRO C    C    4.597 -19.160   9.659 1.00 . A A . 343 PRO C    1 1 
       20 29827 1 1   4 PRO CA   C    5.571 -19.871   8.699 1.00 . A A . 343 PRO CA   1 1 
       20 29828 1 1   4 PRO CB   C    6.011 -18.965   7.542 1.00 . A A . 343 PRO CB   1 1 
       20 29829 1 1   4 PRO CD   C    4.784 -20.809   6.632 1.00 . A A . 343 PRO CD   1 1 
       20 29830 1 1   4 PRO CG   C    5.052 -19.322   6.405 1.00 . A A . 343 PRO CG   1 1 
       20 29831 1 1   4 PRO HA   H    6.448 -20.190   9.265 1.00 . A A . 343 PRO HA   1 1 
       20 29832 1 1   4 PRO HB2  H    5.952 -17.906   7.797 1.00 . A A . 343 PRO HB2  1 1 
       20 29833 1 1   4 PRO HB3  H    7.029 -19.224   7.247 1.00 . A A . 343 PRO HB3  1 1 
       20 29834 1 1   4 PRO HD2  H    3.791 -21.094   6.305 1.00 . A A . 343 PRO HD2  1 1 
       20 29835 1 1   4 PRO HD3  H    5.513 -21.420   6.106 1.00 . A A . 343 PRO HD3  1 1 
       20 29836 1 1   4 PRO HG2  H    4.123 -18.761   6.518 1.00 . A A . 343 PRO HG2  1 1 
       20 29837 1 1   4 PRO HG3  H    5.494 -19.136   5.425 1.00 . A A . 343 PRO HG3  1 1 
       20 29838 1 1   4 PRO N    N    4.935 -21.027   8.056 1.00 . A A . 343 PRO N    1 1 
       20 29839 1 1   4 PRO O    O    5.013 -18.444  10.571 1.00 . A A . 343 PRO O    1 1 
       20 29840 1 1   5 THR C    C    2.156 -19.395  11.753 1.00 . A A . 344 THR C    1 1 
       20 29841 1 1   5 THR CA   C    2.174 -18.896  10.297 1.00 . A A . 344 THR CA   1 1 
       20 29842 1 1   5 THR CB   C    0.835 -19.260   9.629 1.00 . A A . 344 THR CB   1 1 
       20 29843 1 1   5 THR CG2  C    0.602 -18.442   8.358 1.00 . A A . 344 THR CG2  1 1 
       20 29844 1 1   5 THR H    H    3.032 -20.021   8.734 1.00 . A A . 344 THR H    1 1 
       20 29845 1 1   5 THR HA   H    2.256 -17.817  10.326 1.00 . A A . 344 THR HA   1 1 
       20 29846 1 1   5 THR HB   H    0.015 -19.064  10.320 1.00 . A A . 344 THR HB   1 1 
       20 29847 1 1   5 THR HG1  H   -0.065 -20.848   8.957 1.00 . A A . 344 THR HG1  1 1 
       20 29848 1 1   5 THR HG21 H    0.613 -17.379   8.599 1.00 . A A . 344 THR HG21 1 1 
       20 29849 1 1   5 THR HG22 H    1.377 -18.653   7.620 1.00 . A A . 344 THR HG22 1 1 
       20 29850 1 1   5 THR HG23 H   -0.372 -18.692   7.937 1.00 . A A . 344 THR HG23 1 1 
       20 29851 1 1   5 THR N    N    3.292 -19.399   9.487 1.00 . A A . 344 THR N    1 1 
       20 29852 1 1   5 THR O    O    1.361 -18.895  12.554 1.00 . A A . 344 THR O    1 1 
       20 29853 1 1   5 THR OG1  O    0.833 -20.626   9.264 1.00 . A A . 344 THR OG1  1 1 
       20 29854 1 1   6 ALA C    C    3.921 -20.002  14.456 1.00 . A A . 345 ALA C    1 1 
       20 29855 1 1   6 ALA CA   C    3.134 -20.903  13.473 1.00 . A A . 345 ALA CA   1 1 
       20 29856 1 1   6 ALA CB   C    3.776 -22.292  13.354 1.00 . A A . 345 ALA CB   1 1 
       20 29857 1 1   6 ALA H    H    3.668 -20.694  11.425 1.00 . A A . 345 ALA H    1 1 
       20 29858 1 1   6 ALA HA   H    2.130 -21.026  13.882 1.00 . A A . 345 ALA HA   1 1 
       20 29859 1 1   6 ALA HB1  H    4.795 -22.203  12.975 1.00 . A A . 345 ALA HB1  1 1 
       20 29860 1 1   6 ALA HB2  H    3.801 -22.771  14.333 1.00 . A A . 345 ALA HB2  1 1 
       20 29861 1 1   6 ALA HB3  H    3.192 -22.916  12.676 1.00 . A A . 345 ALA HB3  1 1 
       20 29862 1 1   6 ALA N    N    3.023 -20.346  12.120 1.00 . A A . 345 ALA N    1 1 
       20 29863 1 1   6 ALA O    O    4.030 -20.324  15.642 1.00 . A A . 345 ALA O    1 1 
       20 29864 1 1   7 ASP C    C    4.651 -16.503  14.615 1.00 . A A . 346 ASP C    1 1 
       20 29865 1 1   7 ASP CA   C    5.262 -17.917  14.749 1.00 . A A . 346 ASP CA   1 1 
       20 29866 1 1   7 ASP CB   C    6.707 -17.978  14.236 1.00 . A A . 346 ASP CB   1 1 
       20 29867 1 1   7 ASP CG   C    7.692 -17.053  14.980 1.00 . A A . 346 ASP CG   1 1 
       20 29868 1 1   7 ASP H    H    4.348 -18.682  12.996 1.00 . A A . 346 ASP H    1 1 
       20 29869 1 1   7 ASP HA   H    5.295 -18.213  15.796 1.00 . A A . 346 ASP HA   1 1 
       20 29870 1 1   7 ASP HB2  H    7.057 -19.005  14.343 1.00 . A A . 346 ASP HB2  1 1 
       20 29871 1 1   7 ASP HB3  H    6.708 -17.748  13.168 1.00 . A A . 346 ASP HB3  1 1 
       20 29872 1 1   7 ASP N    N    4.468 -18.879  13.980 1.00 . A A . 346 ASP N    1 1 
       20 29873 1 1   7 ASP O    O    4.645 -15.953  13.509 1.00 . A A . 346 ASP O    1 1 
       20 29874 1 1   7 ASP OD1  O    7.262 -16.155  15.742 1.00 . A A . 346 ASP OD1  1 1 
       20 29875 1 1   7 ASP OD2  O    8.917 -17.212  14.765 1.00 . A A . 346 ASP OD2  1 1 
       20 29876 1 1   8 PRO C    C    4.336 -13.463  15.030 1.00 . A A . 347 PRO C    1 1 
       20 29877 1 1   8 PRO CA   C    3.501 -14.572  15.675 1.00 . A A . 347 PRO CA   1 1 
       20 29878 1 1   8 PRO CB   C    3.167 -14.238  17.133 1.00 . A A . 347 PRO CB   1 1 
       20 29879 1 1   8 PRO CD   C    4.042 -16.453  17.038 1.00 . A A . 347 PRO CD   1 1 
       20 29880 1 1   8 PRO CG   C    3.007 -15.611  17.779 1.00 . A A . 347 PRO CG   1 1 
       20 29881 1 1   8 PRO HA   H    2.577 -14.650  15.104 1.00 . A A . 347 PRO HA   1 1 
       20 29882 1 1   8 PRO HB2  H    4.004 -13.717  17.601 1.00 . A A . 347 PRO HB2  1 1 
       20 29883 1 1   8 PRO HB3  H    2.256 -13.644  17.212 1.00 . A A . 347 PRO HB3  1 1 
       20 29884 1 1   8 PRO HD2  H    5.013 -16.363  17.530 1.00 . A A . 347 PRO HD2  1 1 
       20 29885 1 1   8 PRO HD3  H    3.728 -17.494  17.007 1.00 . A A . 347 PRO HD3  1 1 
       20 29886 1 1   8 PRO HG2  H    3.200 -15.581  18.852 1.00 . A A . 347 PRO HG2  1 1 
       20 29887 1 1   8 PRO HG3  H    2.007 -15.998  17.578 1.00 . A A . 347 PRO HG3  1 1 
       20 29888 1 1   8 PRO N    N    4.121 -15.897  15.698 1.00 . A A . 347 PRO N    1 1 
       20 29889 1 1   8 PRO O    O    3.765 -12.592  14.389 1.00 . A A . 347 PRO O    1 1 
       20 29890 1 1   9 GLU C    C    6.337 -12.483  12.969 1.00 . A A . 348 GLU C    1 1 
       20 29891 1 1   9 GLU CA   C    6.555 -12.513  14.480 1.00 . A A . 348 GLU CA   1 1 
       20 29892 1 1   9 GLU CB   C    8.013 -12.847  14.806 1.00 . A A . 348 GLU CB   1 1 
       20 29893 1 1   9 GLU CD   C   10.463 -12.503  14.308 1.00 . A A . 348 GLU CD   1 1 
       20 29894 1 1   9 GLU CG   C    9.047 -11.933  14.133 1.00 . A A . 348 GLU CG   1 1 
       20 29895 1 1   9 GLU H    H    6.088 -14.280  15.605 1.00 . A A . 348 GLU H    1 1 
       20 29896 1 1   9 GLU HA   H    6.340 -11.519  14.862 1.00 . A A . 348 GLU HA   1 1 
       20 29897 1 1   9 GLU HB2  H    8.129 -12.747  15.880 1.00 . A A . 348 GLU HB2  1 1 
       20 29898 1 1   9 GLU HB3  H    8.210 -13.878  14.512 1.00 . A A . 348 GLU HB3  1 1 
       20 29899 1 1   9 GLU HG2  H    8.844 -11.856  13.064 1.00 . A A . 348 GLU HG2  1 1 
       20 29900 1 1   9 GLU HG3  H    8.970 -10.931  14.564 1.00 . A A . 348 GLU HG3  1 1 
       20 29901 1 1   9 GLU N    N    5.667 -13.496  15.125 1.00 . A A . 348 GLU N    1 1 
       20 29902 1 1   9 GLU O    O    6.279 -11.413  12.368 1.00 . A A . 348 GLU O    1 1 
       20 29903 1 1   9 GLU OE1  O   10.787 -13.502  13.617 1.00 . A A . 348 GLU OE1  1 1 
       20 29904 1 1   9 GLU OE2  O   11.254 -11.963  15.119 1.00 . A A . 348 GLU OE2  1 1 
       20 29905 1 1  10 LYS C    C    4.469 -13.056  10.711 1.00 . A A . 349 LYS C    1 1 
       20 29906 1 1  10 LYS CA   C    5.813 -13.744  10.938 1.00 . A A . 349 LYS CA   1 1 
       20 29907 1 1  10 LYS CB   C    5.889 -15.206  10.459 1.00 . A A . 349 LYS CB   1 1 
       20 29908 1 1  10 LYS CD   C    8.509 -15.231  10.501 1.00 . A A . 349 LYS CD   1 1 
       20 29909 1 1  10 LYS CE   C    8.577 -16.052  11.791 1.00 . A A . 349 LYS CE   1 1 
       20 29910 1 1  10 LYS CG   C    7.209 -15.509   9.721 1.00 . A A . 349 LYS CG   1 1 
       20 29911 1 1  10 LYS H    H    6.072 -14.485  12.945 1.00 . A A . 349 LYS H    1 1 
       20 29912 1 1  10 LYS HA   H    6.533 -13.151  10.370 1.00 . A A . 349 LYS HA   1 1 
       20 29913 1 1  10 LYS HB2  H    5.787 -15.883  11.311 1.00 . A A . 349 LYS HB2  1 1 
       20 29914 1 1  10 LYS HB3  H    5.067 -15.404   9.769 1.00 . A A . 349 LYS HB3  1 1 
       20 29915 1 1  10 LYS HD2  H    9.353 -15.496   9.862 1.00 . A A . 349 LYS HD2  1 1 
       20 29916 1 1  10 LYS HD3  H    8.584 -14.169  10.738 1.00 . A A . 349 LYS HD3  1 1 
       20 29917 1 1  10 LYS HE2  H    7.762 -15.740  12.447 1.00 . A A . 349 LYS HE2  1 1 
       20 29918 1 1  10 LYS HE3  H    8.420 -17.106  11.543 1.00 . A A . 349 LYS HE3  1 1 
       20 29919 1 1  10 LYS HG2  H    7.201 -16.560   9.431 1.00 . A A . 349 LYS HG2  1 1 
       20 29920 1 1  10 LYS HG3  H    7.230 -14.918   8.804 1.00 . A A . 349 LYS HG3  1 1 
       20 29921 1 1  10 LYS HZ1  H   10.648 -16.241  11.959 1.00 . A A . 349 LYS HZ1  1 1 
       20 29922 1 1  10 LYS HZ2  H   10.071 -14.933  12.768 1.00 . A A . 349 LYS HZ2  1 1 
       20 29923 1 1  10 LYS HZ3  H    9.835 -16.427  13.378 1.00 . A A . 349 LYS HZ3  1 1 
       20 29924 1 1  10 LYS N    N    6.132 -13.655  12.362 1.00 . A A . 349 LYS N    1 1 
       20 29925 1 1  10 LYS NZ   N    9.870 -15.900  12.505 1.00 . A A . 349 LYS NZ   1 1 
       20 29926 1 1  10 LYS O    O    4.408 -12.143   9.908 1.00 . A A . 349 LYS O    1 1 
       20 29927 1 1  11 ARG C    C    2.186 -11.199  11.398 1.00 . A A . 350 ARG C    1 1 
       20 29928 1 1  11 ARG CA   C    2.097 -12.730  11.432 1.00 . A A . 350 ARG CA   1 1 
       20 29929 1 1  11 ARG CB   C    1.172 -13.237  12.570 1.00 . A A . 350 ARG CB   1 1 
       20 29930 1 1  11 ARG CD   C    0.664 -15.585  11.654 1.00 . A A . 350 ARG CD   1 1 
       20 29931 1 1  11 ARG CG   C    1.188 -14.757  12.823 1.00 . A A . 350 ARG CG   1 1 
       20 29932 1 1  11 ARG CZ   C   -1.643 -16.445  12.107 1.00 . A A . 350 ARG CZ   1 1 
       20 29933 1 1  11 ARG H    H    3.598 -14.121  12.146 1.00 . A A . 350 ARG H    1 1 
       20 29934 1 1  11 ARG HA   H    1.625 -12.962  10.484 1.00 . A A . 350 ARG HA   1 1 
       20 29935 1 1  11 ARG HB2  H    1.448 -12.756  13.506 1.00 . A A . 350 ARG HB2  1 1 
       20 29936 1 1  11 ARG HB3  H    0.149 -12.927  12.349 1.00 . A A . 350 ARG HB3  1 1 
       20 29937 1 1  11 ARG HD2  H    1.106 -15.200  10.740 1.00 . A A . 350 ARG HD2  1 1 
       20 29938 1 1  11 ARG HD3  H    1.015 -16.606  11.775 1.00 . A A . 350 ARG HD3  1 1 
       20 29939 1 1  11 ARG HE   H   -1.228 -14.761  11.136 1.00 . A A . 350 ARG HE   1 1 
       20 29940 1 1  11 ARG HG2  H    2.206 -15.078  13.023 1.00 . A A . 350 ARG HG2  1 1 
       20 29941 1 1  11 ARG HG3  H    0.594 -14.978  13.711 1.00 . A A . 350 ARG HG3  1 1 
       20 29942 1 1  11 ARG HH11 H   -0.257 -17.780  12.711 1.00 . A A . 350 ARG HH11 1 1 
       20 29943 1 1  11 ARG HH12 H   -1.910 -18.188  13.071 1.00 . A A . 350 ARG HH12 1 1 
       20 29944 1 1  11 ARG HH21 H   -3.288 -15.379  11.680 1.00 . A A . 350 ARG HH21 1 1 
       20 29945 1 1  11 ARG HH22 H   -3.565 -16.901  12.468 1.00 . A A . 350 ARG HH22 1 1 
       20 29946 1 1  11 ARG N    N    3.426 -13.388  11.477 1.00 . A A . 350 ARG N    1 1 
       20 29947 1 1  11 ARG NE   N   -0.809 -15.560  11.584 1.00 . A A . 350 ARG NE   1 1 
       20 29948 1 1  11 ARG NH1  N   -1.242 -17.548  12.679 1.00 . A A . 350 ARG NH1  1 1 
       20 29949 1 1  11 ARG NH2  N   -2.927 -16.232  12.067 1.00 . A A . 350 ARG NH2  1 1 
       20 29950 1 1  11 ARG O    O    1.802 -10.604  10.388 1.00 . A A . 350 ARG O    1 1 
       20 29951 1 1  12 LYS C    C    3.770  -8.480  11.539 1.00 . A A . 351 LYS C    1 1 
       20 29952 1 1  12 LYS CA   C    2.846  -9.100  12.587 1.00 . A A . 351 LYS CA   1 1 
       20 29953 1 1  12 LYS CB   C    3.234  -8.624  14.008 1.00 . A A . 351 LYS CB   1 1 
       20 29954 1 1  12 LYS CD   C    4.592  -9.089  16.132 1.00 . A A . 351 LYS CD   1 1 
       20 29955 1 1  12 LYS CE   C    4.784 -10.169  17.205 1.00 . A A . 351 LYS CE   1 1 
       20 29956 1 1  12 LYS CG   C    3.922  -9.673  14.883 1.00 . A A . 351 LYS CG   1 1 
       20 29957 1 1  12 LYS H    H    3.020 -11.171  13.219 1.00 . A A . 351 LYS H    1 1 
       20 29958 1 1  12 LYS HA   H    1.868  -8.664  12.387 1.00 . A A . 351 LYS HA   1 1 
       20 29959 1 1  12 LYS HB2  H    3.879  -7.744  13.931 1.00 . A A . 351 LYS HB2  1 1 
       20 29960 1 1  12 LYS HB3  H    2.326  -8.308  14.523 1.00 . A A . 351 LYS HB3  1 1 
       20 29961 1 1  12 LYS HD2  H    5.568  -8.702  15.840 1.00 . A A . 351 LYS HD2  1 1 
       20 29962 1 1  12 LYS HD3  H    3.976  -8.283  16.537 1.00 . A A . 351 LYS HD3  1 1 
       20 29963 1 1  12 LYS HE2  H    3.805 -10.582  17.465 1.00 . A A . 351 LYS HE2  1 1 
       20 29964 1 1  12 LYS HE3  H    5.389 -10.981  16.790 1.00 . A A . 351 LYS HE3  1 1 
       20 29965 1 1  12 LYS HG2  H    3.153 -10.386  15.184 1.00 . A A . 351 LYS HG2  1 1 
       20 29966 1 1  12 LYS HG3  H    4.686 -10.175  14.295 1.00 . A A . 351 LYS HG3  1 1 
       20 29967 1 1  12 LYS HZ1  H    6.351  -9.236  18.212 1.00 . A A . 351 LYS HZ1  1 1 
       20 29968 1 1  12 LYS HZ2  H    4.883  -8.875  18.831 1.00 . A A . 351 LYS HZ2  1 1 
       20 29969 1 1  12 LYS HZ3  H    5.559 -10.329  19.128 1.00 . A A . 351 LYS HZ3  1 1 
       20 29970 1 1  12 LYS N    N    2.707 -10.572  12.462 1.00 . A A . 351 LYS N    1 1 
       20 29971 1 1  12 LYS NZ   N    5.437  -9.616  18.421 1.00 . A A . 351 LYS NZ   1 1 
       20 29972 1 1  12 LYS O    O    3.322  -7.595  10.809 1.00 . A A . 351 LYS O    1 1 
       20 29973 1 1  13 LEU C    C    5.496  -8.590   8.947 1.00 . A A . 352 LEU C    1 1 
       20 29974 1 1  13 LEU CA   C    5.911  -8.338  10.405 1.00 . A A . 352 LEU CA   1 1 
       20 29975 1 1  13 LEU CB   C    7.409  -8.501  10.725 1.00 . A A . 352 LEU CB   1 1 
       20 29976 1 1  13 LEU CD1  C    9.345  -8.771  12.310 1.00 . A A . 352 LEU CD1  1 1 
       20 29977 1 1  13 LEU CD2  C    7.529  -7.198  12.890 1.00 . A A . 352 LEU CD2  1 1 
       20 29978 1 1  13 LEU CG   C    7.838  -8.533  12.208 1.00 . A A . 352 LEU CG   1 1 
       20 29979 1 1  13 LEU H    H    5.393  -9.673  12.000 1.00 . A A . 352 LEU H    1 1 
       20 29980 1 1  13 LEU HA   H    5.769  -7.261  10.518 1.00 . A A . 352 LEU HA   1 1 
       20 29981 1 1  13 LEU HB2  H    7.671  -9.481  10.331 1.00 . A A . 352 LEU HB2  1 1 
       20 29982 1 1  13 LEU HB3  H    7.980  -7.744  10.183 1.00 . A A . 352 LEU HB3  1 1 
       20 29983 1 1  13 LEU HD11 H    9.648  -8.778  13.357 1.00 . A A . 352 LEU HD11 1 1 
       20 29984 1 1  13 LEU HD12 H    9.595  -9.735  11.866 1.00 . A A . 352 LEU HD12 1 1 
       20 29985 1 1  13 LEU HD13 H    9.887  -7.983  11.785 1.00 . A A . 352 LEU HD13 1 1 
       20 29986 1 1  13 LEU HD21 H    6.456  -7.012  12.883 1.00 . A A . 352 LEU HD21 1 1 
       20 29987 1 1  13 LEU HD22 H    7.866  -7.227  13.926 1.00 . A A . 352 LEU HD22 1 1 
       20 29988 1 1  13 LEU HD23 H    8.035  -6.384  12.369 1.00 . A A . 352 LEU HD23 1 1 
       20 29989 1 1  13 LEU HG   H    7.328  -9.313  12.758 1.00 . A A . 352 LEU HG   1 1 
       20 29990 1 1  13 LEU N    N    5.029  -8.916  11.421 1.00 . A A . 352 LEU N    1 1 
       20 29991 1 1  13 LEU O    O    5.543  -7.642   8.166 1.00 . A A . 352 LEU O    1 1 
       20 29992 1 1  14 ILE C    C    3.341  -9.226   6.825 1.00 . A A . 353 ILE C    1 1 
       20 29993 1 1  14 ILE CA   C    4.571 -10.064   7.184 1.00 . A A . 353 ILE CA   1 1 
       20 29994 1 1  14 ILE CB   C    4.376 -11.583   6.942 1.00 . A A . 353 ILE CB   1 1 
       20 29995 1 1  14 ILE CD1  C    4.985 -13.529   5.405 1.00 . A A . 353 ILE CD1  1 1 
       20 29996 1 1  14 ILE CG1  C    4.924 -12.002   5.567 1.00 . A A . 353 ILE CG1  1 1 
       20 29997 1 1  14 ILE CG2  C    2.940 -12.110   7.154 1.00 . A A . 353 ILE CG2  1 1 
       20 29998 1 1  14 ILE H    H    4.944 -10.527   9.252 1.00 . A A . 353 ILE H    1 1 
       20 29999 1 1  14 ILE HA   H    5.372  -9.734   6.524 1.00 . A A . 353 ILE HA   1 1 
       20 30000 1 1  14 ILE HB   H    5.013 -12.084   7.656 1.00 . A A . 353 ILE HB   1 1 
       20 30001 1 1  14 ILE HD11 H    3.982 -13.938   5.293 1.00 . A A . 353 ILE HD11 1 1 
       20 30002 1 1  14 ILE HD12 H    5.565 -13.778   4.517 1.00 . A A . 353 ILE HD12 1 1 
       20 30003 1 1  14 ILE HD13 H    5.454 -13.978   6.286 1.00 . A A . 353 ILE HD13 1 1 
       20 30004 1 1  14 ILE HG12 H    4.309 -11.572   4.782 1.00 . A A . 353 ILE HG12 1 1 
       20 30005 1 1  14 ILE HG13 H    5.938 -11.613   5.458 1.00 . A A . 353 ILE HG13 1 1 
       20 30006 1 1  14 ILE HG21 H    2.555 -11.785   8.119 1.00 . A A . 353 ILE HG21 1 1 
       20 30007 1 1  14 ILE HG22 H    2.280 -11.761   6.360 1.00 . A A . 353 ILE HG22 1 1 
       20 30008 1 1  14 ILE HG23 H    2.934 -13.200   7.164 1.00 . A A . 353 ILE HG23 1 1 
       20 30009 1 1  14 ILE N    N    5.024  -9.783   8.563 1.00 . A A . 353 ILE N    1 1 
       20 30010 1 1  14 ILE O    O    3.317  -8.603   5.756 1.00 . A A . 353 ILE O    1 1 
       20 30011 1 1  15 GLN C    C    1.591  -6.817   7.376 1.00 . A A . 354 GLN C    1 1 
       20 30012 1 1  15 GLN CA   C    1.182  -8.290   7.470 1.00 . A A . 354 GLN CA   1 1 
       20 30013 1 1  15 GLN CB   C    0.022  -8.507   8.455 1.00 . A A . 354 GLN CB   1 1 
       20 30014 1 1  15 GLN CD   C   -1.049  -8.156  10.713 1.00 . A A . 354 GLN CD   1 1 
       20 30015 1 1  15 GLN CG   C    0.188  -7.909   9.856 1.00 . A A . 354 GLN CG   1 1 
       20 30016 1 1  15 GLN H    H    2.430  -9.683   8.597 1.00 . A A . 354 GLN H    1 1 
       20 30017 1 1  15 GLN HA   H    0.800  -8.567   6.487 1.00 . A A . 354 GLN HA   1 1 
       20 30018 1 1  15 GLN HB2  H   -0.861  -8.046   8.014 1.00 . A A . 354 GLN HB2  1 1 
       20 30019 1 1  15 GLN HB3  H   -0.161  -9.578   8.544 1.00 . A A . 354 GLN HB3  1 1 
       20 30020 1 1  15 GLN HE21 H   -0.560 -10.087  11.010 1.00 . A A . 354 GLN HE21 1 1 
       20 30021 1 1  15 GLN HE22 H   -2.051  -9.533  11.771 1.00 . A A . 354 GLN HE22 1 1 
       20 30022 1 1  15 GLN HG2  H    1.030  -8.384  10.338 1.00 . A A . 354 GLN HG2  1 1 
       20 30023 1 1  15 GLN HG3  H    0.382  -6.836   9.800 1.00 . A A . 354 GLN HG3  1 1 
       20 30024 1 1  15 GLN N    N    2.349  -9.147   7.730 1.00 . A A . 354 GLN N    1 1 
       20 30025 1 1  15 GLN NE2  N   -1.231  -9.362  11.209 1.00 . A A . 354 GLN NE2  1 1 
       20 30026 1 1  15 GLN O    O    1.069  -6.098   6.528 1.00 . A A . 354 GLN O    1 1 
       20 30027 1 1  15 GLN OE1  O   -1.873  -7.279  10.941 1.00 . A A . 354 GLN OE1  1 1 
       20 30028 1 1  16 GLN C    C    3.701  -4.727   6.747 1.00 . A A . 355 GLN C    1 1 
       20 30029 1 1  16 GLN CA   C    3.077  -5.007   8.126 1.00 . A A . 355 GLN CA   1 1 
       20 30030 1 1  16 GLN CB   C    4.011  -4.753   9.304 1.00 . A A . 355 GLN CB   1 1 
       20 30031 1 1  16 GLN CD   C    5.651  -3.228  10.477 1.00 . A A . 355 GLN CD   1 1 
       20 30032 1 1  16 GLN CG   C    4.733  -3.399   9.268 1.00 . A A . 355 GLN CG   1 1 
       20 30033 1 1  16 GLN H    H    2.961  -7.006   8.874 1.00 . A A . 355 GLN H    1 1 
       20 30034 1 1  16 GLN HA   H    2.250  -4.322   8.256 1.00 . A A . 355 GLN HA   1 1 
       20 30035 1 1  16 GLN HB2  H    3.435  -4.820  10.229 1.00 . A A . 355 GLN HB2  1 1 
       20 30036 1 1  16 GLN HB3  H    4.732  -5.547   9.303 1.00 . A A . 355 GLN HB3  1 1 
       20 30037 1 1  16 GLN HE21 H    4.513  -1.765  11.297 1.00 . A A . 355 GLN HE21 1 1 
       20 30038 1 1  16 GLN HE22 H    5.957  -2.228  12.184 1.00 . A A . 355 GLN HE22 1 1 
       20 30039 1 1  16 GLN HG2  H    5.346  -3.328   8.368 1.00 . A A . 355 GLN HG2  1 1 
       20 30040 1 1  16 GLN HG3  H    3.994  -2.597   9.244 1.00 . A A . 355 GLN HG3  1 1 
       20 30041 1 1  16 GLN N    N    2.556  -6.371   8.193 1.00 . A A . 355 GLN N    1 1 
       20 30042 1 1  16 GLN NE2  N    5.343  -2.331  11.391 1.00 . A A . 355 GLN NE2  1 1 
       20 30043 1 1  16 GLN O    O    3.365  -3.704   6.155 1.00 . A A . 355 GLN O    1 1 
       20 30044 1 1  16 GLN OE1  O    6.664  -3.900  10.623 1.00 . A A . 355 GLN OE1  1 1 
       20 30045 1 1  17 GLN C    C    3.833  -5.354   3.775 1.00 . A A . 356 GLN C    1 1 
       20 30046 1 1  17 GLN CA   C    4.967  -5.461   4.787 1.00 . A A . 356 GLN CA   1 1 
       20 30047 1 1  17 GLN CB   C    5.942  -6.533   4.301 1.00 . A A . 356 GLN CB   1 1 
       20 30048 1 1  17 GLN CD   C    7.829  -6.233   5.967 1.00 . A A . 356 GLN CD   1 1 
       20 30049 1 1  17 GLN CG   C    6.900  -7.227   5.269 1.00 . A A . 356 GLN CG   1 1 
       20 30050 1 1  17 GLN H    H    4.726  -6.507   6.649 1.00 . A A . 356 GLN H    1 1 
       20 30051 1 1  17 GLN HA   H    5.510  -4.515   4.754 1.00 . A A . 356 GLN HA   1 1 
       20 30052 1 1  17 GLN HB2  H    5.274  -7.331   3.985 1.00 . A A . 356 GLN HB2  1 1 
       20 30053 1 1  17 GLN HB3  H    6.449  -6.174   3.414 1.00 . A A . 356 GLN HB3  1 1 
       20 30054 1 1  17 GLN HE21 H    6.967  -6.532   7.764 1.00 . A A . 356 GLN HE21 1 1 
       20 30055 1 1  17 GLN HE22 H    8.301  -5.372   7.715 1.00 . A A . 356 GLN HE22 1 1 
       20 30056 1 1  17 GLN HG2  H    6.337  -7.811   5.980 1.00 . A A . 356 GLN HG2  1 1 
       20 30057 1 1  17 GLN HG3  H    7.515  -7.929   4.704 1.00 . A A . 356 GLN HG3  1 1 
       20 30058 1 1  17 GLN N    N    4.511  -5.635   6.173 1.00 . A A . 356 GLN N    1 1 
       20 30059 1 1  17 GLN NE2  N    7.689  -6.029   7.259 1.00 . A A . 356 GLN NE2  1 1 
       20 30060 1 1  17 GLN O    O    3.833  -4.435   2.967 1.00 . A A . 356 GLN O    1 1 
       20 30061 1 1  17 GLN OE1  O    8.695  -5.619   5.358 1.00 . A A . 356 GLN OE1  1 1 
       20 30062 1 1  18 LEU C    C    0.956  -4.957   2.993 1.00 . A A . 357 LEU C    1 1 
       20 30063 1 1  18 LEU CA   C    1.722  -6.304   2.907 1.00 . A A . 357 LEU CA   1 1 
       20 30064 1 1  18 LEU CB   C    0.865  -7.541   3.260 1.00 . A A . 357 LEU CB   1 1 
       20 30065 1 1  18 LEU CD1  C   -0.749  -9.330   2.501 1.00 . A A . 357 LEU CD1  1 1 
       20 30066 1 1  18 LEU CD2  C   -0.796  -7.114   1.379 1.00 . A A . 357 LEU CD2  1 1 
       20 30067 1 1  18 LEU CG   C    0.095  -8.133   2.067 1.00 . A A . 357 LEU CG   1 1 
       20 30068 1 1  18 LEU H    H    3.014  -7.036   4.485 1.00 . A A . 357 LEU H    1 1 
       20 30069 1 1  18 LEU HA   H    2.068  -6.410   1.869 1.00 . A A . 357 LEU HA   1 1 
       20 30070 1 1  18 LEU HB2  H    1.518  -8.331   3.636 1.00 . A A . 357 LEU HB2  1 1 
       20 30071 1 1  18 LEU HB3  H    0.166  -7.286   4.058 1.00 . A A . 357 LEU HB3  1 1 
       20 30072 1 1  18 LEU HD11 H   -1.162  -9.823   1.623 1.00 . A A . 357 LEU HD11 1 1 
       20 30073 1 1  18 LEU HD12 H   -0.130 -10.044   3.046 1.00 . A A . 357 LEU HD12 1 1 
       20 30074 1 1  18 LEU HD13 H   -1.568  -9.000   3.136 1.00 . A A . 357 LEU HD13 1 1 
       20 30075 1 1  18 LEU HD21 H   -0.156  -6.394   0.872 1.00 . A A . 357 LEU HD21 1 1 
       20 30076 1 1  18 LEU HD22 H   -1.416  -7.605   0.632 1.00 . A A . 357 LEU HD22 1 1 
       20 30077 1 1  18 LEU HD23 H   -1.424  -6.610   2.114 1.00 . A A . 357 LEU HD23 1 1 
       20 30078 1 1  18 LEU HG   H    0.817  -8.481   1.332 1.00 . A A . 357 LEU HG   1 1 
       20 30079 1 1  18 LEU N    N    2.881  -6.285   3.814 1.00 . A A . 357 LEU N    1 1 
       20 30080 1 1  18 LEU O    O    0.713  -4.303   1.981 1.00 . A A . 357 LEU O    1 1 
       20 30081 1 1  19 VAL C    C    0.860  -1.994   3.897 1.00 . A A . 358 VAL C    1 1 
       20 30082 1 1  19 VAL CA   C   -0.008  -3.163   4.406 1.00 . A A . 358 VAL CA   1 1 
       20 30083 1 1  19 VAL CB   C   -0.365  -2.998   5.899 1.00 . A A . 358 VAL CB   1 1 
       20 30084 1 1  19 VAL CG1  C   -0.889  -1.597   6.244 1.00 . A A . 358 VAL CG1  1 1 
       20 30085 1 1  19 VAL CG2  C   -1.455  -4.000   6.319 1.00 . A A . 358 VAL CG2  1 1 
       20 30086 1 1  19 VAL H    H    0.900  -5.019   5.012 1.00 . A A . 358 VAL H    1 1 
       20 30087 1 1  19 VAL HA   H   -0.934  -3.137   3.827 1.00 . A A . 358 VAL HA   1 1 
       20 30088 1 1  19 VAL HB   H    0.527  -3.183   6.498 1.00 . A A . 358 VAL HB   1 1 
       20 30089 1 1  19 VAL HG11 H   -0.103  -0.854   6.104 1.00 . A A . 358 VAL HG11 1 1 
       20 30090 1 1  19 VAL HG12 H   -1.739  -1.346   5.608 1.00 . A A . 358 VAL HG12 1 1 
       20 30091 1 1  19 VAL HG13 H   -1.200  -1.564   7.288 1.00 . A A . 358 VAL HG13 1 1 
       20 30092 1 1  19 VAL HG21 H   -2.401  -3.752   5.840 1.00 . A A . 358 VAL HG21 1 1 
       20 30093 1 1  19 VAL HG22 H   -1.186  -5.019   6.043 1.00 . A A . 358 VAL HG22 1 1 
       20 30094 1 1  19 VAL HG23 H   -1.578  -3.965   7.401 1.00 . A A . 358 VAL HG23 1 1 
       20 30095 1 1  19 VAL N    N    0.646  -4.470   4.196 1.00 . A A . 358 VAL N    1 1 
       20 30096 1 1  19 VAL O    O    0.337  -1.055   3.294 1.00 . A A . 358 VAL O    1 1 
       20 30097 1 1  20 LEU C    C    3.229  -1.057   2.052 1.00 . A A . 359 LEU C    1 1 
       20 30098 1 1  20 LEU CA   C    3.139  -1.047   3.582 1.00 . A A . 359 LEU CA   1 1 
       20 30099 1 1  20 LEU CB   C    4.541  -1.268   4.184 1.00 . A A . 359 LEU CB   1 1 
       20 30100 1 1  20 LEU CD1  C    6.068  -1.298   6.169 1.00 . A A . 359 LEU CD1  1 1 
       20 30101 1 1  20 LEU CD2  C    4.694   0.717   5.761 1.00 . A A . 359 LEU CD2  1 1 
       20 30102 1 1  20 LEU CG   C    4.717  -0.807   5.642 1.00 . A A . 359 LEU CG   1 1 
       20 30103 1 1  20 LEU H    H    2.555  -2.902   4.496 1.00 . A A . 359 LEU H    1 1 
       20 30104 1 1  20 LEU HA   H    2.778  -0.059   3.866 1.00 . A A . 359 LEU HA   1 1 
       20 30105 1 1  20 LEU HB2  H    4.792  -2.326   4.111 1.00 . A A . 359 LEU HB2  1 1 
       20 30106 1 1  20 LEU HB3  H    5.268  -0.725   3.580 1.00 . A A . 359 LEU HB3  1 1 
       20 30107 1 1  20 LEU HD11 H    6.210  -0.962   7.197 1.00 . A A . 359 LEU HD11 1 1 
       20 30108 1 1  20 LEU HD12 H    6.093  -2.387   6.150 1.00 . A A . 359 LEU HD12 1 1 
       20 30109 1 1  20 LEU HD13 H    6.877  -0.912   5.547 1.00 . A A . 359 LEU HD13 1 1 
       20 30110 1 1  20 LEU HD21 H    5.449   1.159   5.112 1.00 . A A . 359 LEU HD21 1 1 
       20 30111 1 1  20 LEU HD22 H    3.710   1.092   5.481 1.00 . A A . 359 LEU HD22 1 1 
       20 30112 1 1  20 LEU HD23 H    4.890   1.006   6.794 1.00 . A A . 359 LEU HD23 1 1 
       20 30113 1 1  20 LEU HG   H    3.925  -1.215   6.267 1.00 . A A . 359 LEU HG   1 1 
       20 30114 1 1  20 LEU N    N    2.187  -2.062   4.066 1.00 . A A . 359 LEU N    1 1 
       20 30115 1 1  20 LEU O    O    3.364  -0.004   1.441 1.00 . A A . 359 LEU O    1 1 
       20 30116 1 1  21 LEU C    C    1.857  -1.804  -0.625 1.00 . A A . 360 LEU C    1 1 
       20 30117 1 1  21 LEU CA   C    3.088  -2.461  -0.009 1.00 . A A . 360 LEU CA   1 1 
       20 30118 1 1  21 LEU CB   C    3.042  -3.988  -0.237 1.00 . A A . 360 LEU CB   1 1 
       20 30119 1 1  21 LEU CD1  C    5.618  -4.043  -0.292 1.00 . A A . 360 LEU CD1  1 1 
       20 30120 1 1  21 LEU CD2  C    4.313  -6.145  -0.307 1.00 . A A . 360 LEU CD2  1 1 
       20 30121 1 1  21 LEU CG   C    4.311  -4.683  -0.763 1.00 . A A . 360 LEU CG   1 1 
       20 30122 1 1  21 LEU H    H    3.017  -3.047   2.030 1.00 . A A . 360 LEU H    1 1 
       20 30123 1 1  21 LEU HA   H    3.955  -2.003  -0.475 1.00 . A A . 360 LEU HA   1 1 
       20 30124 1 1  21 LEU HB2  H    2.738  -4.474   0.683 1.00 . A A . 360 LEU HB2  1 1 
       20 30125 1 1  21 LEU HB3  H    2.217  -4.221  -0.903 1.00 . A A . 360 LEU HB3  1 1 
       20 30126 1 1  21 LEU HD11 H    6.459  -4.688  -0.538 1.00 . A A . 360 LEU HD11 1 1 
       20 30127 1 1  21 LEU HD12 H    5.767  -3.090  -0.798 1.00 . A A . 360 LEU HD12 1 1 
       20 30128 1 1  21 LEU HD13 H    5.585  -3.897   0.787 1.00 . A A . 360 LEU HD13 1 1 
       20 30129 1 1  21 LEU HD21 H    4.799  -6.237   0.663 1.00 . A A . 360 LEU HD21 1 1 
       20 30130 1 1  21 LEU HD22 H    3.298  -6.523  -0.214 1.00 . A A . 360 LEU HD22 1 1 
       20 30131 1 1  21 LEU HD23 H    4.838  -6.750  -1.044 1.00 . A A . 360 LEU HD23 1 1 
       20 30132 1 1  21 LEU HG   H    4.290  -4.657  -1.851 1.00 . A A . 360 LEU HG   1 1 
       20 30133 1 1  21 LEU N    N    3.115  -2.231   1.435 1.00 . A A . 360 LEU N    1 1 
       20 30134 1 1  21 LEU O    O    1.953  -1.065  -1.604 1.00 . A A . 360 LEU O    1 1 
       20 30135 1 1  22 LEU C    C   -0.549   0.054  -0.314 1.00 . A A . 361 LEU C    1 1 
       20 30136 1 1  22 LEU CA   C   -0.559  -1.467  -0.503 1.00 . A A . 361 LEU CA   1 1 
       20 30137 1 1  22 LEU CB   C   -1.726  -2.169   0.195 1.00 . A A . 361 LEU CB   1 1 
       20 30138 1 1  22 LEU CD1  C   -2.921  -4.318   0.624 1.00 . A A . 361 LEU CD1  1 1 
       20 30139 1 1  22 LEU CD2  C   -1.959  -3.983  -1.624 1.00 . A A . 361 LEU CD2  1 1 
       20 30140 1 1  22 LEU CG   C   -1.768  -3.678  -0.136 1.00 . A A . 361 LEU CG   1 1 
       20 30141 1 1  22 LEU H    H    0.677  -2.679   0.767 1.00 . A A . 361 LEU H    1 1 
       20 30142 1 1  22 LEU HA   H   -0.644  -1.632  -1.577 1.00 . A A . 361 LEU HA   1 1 
       20 30143 1 1  22 LEU HB2  H   -1.623  -2.042   1.274 1.00 . A A . 361 LEU HB2  1 1 
       20 30144 1 1  22 LEU HB3  H   -2.655  -1.687  -0.111 1.00 . A A . 361 LEU HB3  1 1 
       20 30145 1 1  22 LEU HD11 H   -2.935  -5.393   0.443 1.00 . A A . 361 LEU HD11 1 1 
       20 30146 1 1  22 LEU HD12 H   -2.782  -4.138   1.688 1.00 . A A . 361 LEU HD12 1 1 
       20 30147 1 1  22 LEU HD13 H   -3.866  -3.891   0.293 1.00 . A A . 361 LEU HD13 1 1 
       20 30148 1 1  22 LEU HD21 H   -2.089  -5.056  -1.763 1.00 . A A . 361 LEU HD21 1 1 
       20 30149 1 1  22 LEU HD22 H   -2.838  -3.463  -2.004 1.00 . A A . 361 LEU HD22 1 1 
       20 30150 1 1  22 LEU HD23 H   -1.078  -3.679  -2.187 1.00 . A A . 361 LEU HD23 1 1 
       20 30151 1 1  22 LEU HG   H   -0.834  -4.145   0.187 1.00 . A A . 361 LEU HG   1 1 
       20 30152 1 1  22 LEU N    N    0.690  -2.053  -0.035 1.00 . A A . 361 LEU N    1 1 
       20 30153 1 1  22 LEU O    O   -0.933   0.775  -1.238 1.00 . A A . 361 LEU O    1 1 
       20 30154 1 1  23 HIS C    C    1.129   2.551  -0.007 1.00 . A A . 362 HIS C    1 1 
       20 30155 1 1  23 HIS CA   C    0.152   1.984   1.032 1.00 . A A . 362 HIS CA   1 1 
       20 30156 1 1  23 HIS CB   C    0.625   2.305   2.460 1.00 . A A . 362 HIS CB   1 1 
       20 30157 1 1  23 HIS CD2  C    1.708   4.628   2.178 1.00 . A A . 362 HIS CD2  1 1 
       20 30158 1 1  23 HIS CE1  C    0.312   5.872   3.317 1.00 . A A . 362 HIS CE1  1 1 
       20 30159 1 1  23 HIS CG   C    0.751   3.798   2.701 1.00 . A A . 362 HIS CG   1 1 
       20 30160 1 1  23 HIS H    H    0.320  -0.103   1.521 1.00 . A A . 362 HIS H    1 1 
       20 30161 1 1  23 HIS HA   H   -0.810   2.473   0.885 1.00 . A A . 362 HIS HA   1 1 
       20 30162 1 1  23 HIS HB2  H   -0.090   1.890   3.172 1.00 . A A . 362 HIS HB2  1 1 
       20 30163 1 1  23 HIS HB3  H    1.593   1.836   2.638 1.00 . A A . 362 HIS HB3  1 1 
       20 30164 1 1  23 HIS HD1  H   -0.912   4.286   3.956 1.00 . A A . 362 HIS HD1  1 1 
       20 30165 1 1  23 HIS HD2  H    2.520   4.309   1.542 1.00 . A A . 362 HIS HD2  1 1 
       20 30166 1 1  23 HIS HE1  H   -0.164   6.722   3.792 1.00 . A A . 362 HIS HE1  1 1 
       20 30167 1 1  23 HIS N    N   -0.024   0.545   0.819 1.00 . A A . 362 HIS N    1 1 
       20 30168 1 1  23 HIS ND1  N   -0.113   4.597   3.417 1.00 . A A . 362 HIS ND1  1 1 
       20 30169 1 1  23 HIS NE2  N    1.419   5.944   2.559 1.00 . A A . 362 HIS NE2  1 1 
       20 30170 1 1  23 HIS O    O    0.852   3.590  -0.590 1.00 . A A . 362 HIS O    1 1 
       20 30171 1 1  24 ALA C    C    2.620   2.446  -2.657 1.00 . A A . 363 ALA C    1 1 
       20 30172 1 1  24 ALA CA   C    3.236   2.319  -1.256 1.00 . A A . 363 ALA CA   1 1 
       20 30173 1 1  24 ALA CB   C    4.441   1.375  -1.224 1.00 . A A . 363 ALA CB   1 1 
       20 30174 1 1  24 ALA H    H    2.450   1.031   0.243 1.00 . A A . 363 ALA H    1 1 
       20 30175 1 1  24 ALA HA   H    3.585   3.312  -0.969 1.00 . A A . 363 ALA HA   1 1 
       20 30176 1 1  24 ALA HB1  H    4.950   1.478  -0.266 1.00 . A A . 363 ALA HB1  1 1 
       20 30177 1 1  24 ALA HB2  H    4.127   0.342  -1.360 1.00 . A A . 363 ALA HB2  1 1 
       20 30178 1 1  24 ALA HB3  H    5.132   1.639  -2.021 1.00 . A A . 363 ALA HB3  1 1 
       20 30179 1 1  24 ALA N    N    2.254   1.883  -0.271 1.00 . A A . 363 ALA N    1 1 
       20 30180 1 1  24 ALA O    O    2.844   3.461  -3.305 1.00 . A A . 363 ALA O    1 1 
       20 30181 1 1  25 HIS C    C    0.170   2.766  -4.456 1.00 . A A . 364 HIS C    1 1 
       20 30182 1 1  25 HIS CA   C    1.118   1.553  -4.406 1.00 . A A . 364 HIS CA   1 1 
       20 30183 1 1  25 HIS CB   C    0.354   0.242  -4.633 1.00 . A A . 364 HIS CB   1 1 
       20 30184 1 1  25 HIS CD2  C    0.458  -0.184  -7.166 1.00 . A A . 364 HIS CD2  1 1 
       20 30185 1 1  25 HIS CE1  C   -1.654   0.128  -7.701 1.00 . A A . 364 HIS CE1  1 1 
       20 30186 1 1  25 HIS CG   C   -0.226   0.129  -6.021 1.00 . A A . 364 HIS CG   1 1 
       20 30187 1 1  25 HIS H    H    1.666   0.660  -2.547 1.00 . A A . 364 HIS H    1 1 
       20 30188 1 1  25 HIS HA   H    1.873   1.659  -5.180 1.00 . A A . 364 HIS HA   1 1 
       20 30189 1 1  25 HIS HB2  H    1.031  -0.590  -4.465 1.00 . A A . 364 HIS HB2  1 1 
       20 30190 1 1  25 HIS HB3  H   -0.452   0.151  -3.904 1.00 . A A . 364 HIS HB3  1 1 
       20 30191 1 1  25 HIS HD1  H   -2.308   0.552  -5.751 1.00 . A A . 364 HIS HD1  1 1 
       20 30192 1 1  25 HIS HD2  H    1.518  -0.396  -7.232 1.00 . A A . 364 HIS HD2  1 1 
       20 30193 1 1  25 HIS HE1  H   -2.579   0.204  -8.263 1.00 . A A . 364 HIS HE1  1 1 
       20 30194 1 1  25 HIS N    N    1.811   1.483  -3.116 1.00 . A A . 364 HIS N    1 1 
       20 30195 1 1  25 HIS ND1  N   -1.543   0.322  -6.376 1.00 . A A . 364 HIS ND1  1 1 
       20 30196 1 1  25 HIS NE2  N   -0.456  -0.182  -8.230 1.00 . A A . 364 HIS NE2  1 1 
       20 30197 1 1  25 HIS O    O    0.278   3.637  -5.328 1.00 . A A . 364 HIS O    1 1 
       20 30198 1 1  26 LYS C    C   -0.957   5.331  -3.274 1.00 . A A . 365 LYS C    1 1 
       20 30199 1 1  26 LYS CA   C   -1.631   3.967  -3.177 1.00 . A A . 365 LYS CA   1 1 
       20 30200 1 1  26 LYS CB   C   -2.224   3.725  -1.769 1.00 . A A . 365 LYS CB   1 1 
       20 30201 1 1  26 LYS CD   C   -3.257   4.515   0.368 1.00 . A A . 365 LYS CD   1 1 
       20 30202 1 1  26 LYS CE   C   -3.913   5.704   1.081 1.00 . A A . 365 LYS CE   1 1 
       20 30203 1 1  26 LYS CG   C   -2.615   4.969  -0.953 1.00 . A A . 365 LYS CG   1 1 
       20 30204 1 1  26 LYS H    H   -0.669   2.092  -2.766 1.00 . A A . 365 LYS H    1 1 
       20 30205 1 1  26 LYS HA   H   -2.439   3.962  -3.910 1.00 . A A . 365 LYS HA   1 1 
       20 30206 1 1  26 LYS HB2  H   -3.098   3.084  -1.887 1.00 . A A . 365 LYS HB2  1 1 
       20 30207 1 1  26 LYS HB3  H   -1.511   3.180  -1.163 1.00 . A A . 365 LYS HB3  1 1 
       20 30208 1 1  26 LYS HD2  H   -4.001   3.738   0.169 1.00 . A A . 365 LYS HD2  1 1 
       20 30209 1 1  26 LYS HD3  H   -2.486   4.090   1.013 1.00 . A A . 365 LYS HD3  1 1 
       20 30210 1 1  26 LYS HE2  H   -3.134   6.420   1.363 1.00 . A A . 365 LYS HE2  1 1 
       20 30211 1 1  26 LYS HE3  H   -4.590   6.204   0.380 1.00 . A A . 365 LYS HE3  1 1 
       20 30212 1 1  26 LYS HG2  H   -1.703   5.553  -0.722 1.00 . A A . 365 LYS HG2  1 1 
       20 30213 1 1  26 LYS HG3  H   -3.320   5.574  -1.526 1.00 . A A . 365 LYS HG3  1 1 
       20 30214 1 1  26 LYS HZ1  H   -5.412   4.627   2.038 1.00 . A A . 365 LYS HZ1  1 1 
       20 30215 1 1  26 LYS HZ2  H   -4.073   4.808   2.955 1.00 . A A . 365 LYS HZ2  1 1 
       20 30216 1 1  26 LYS HZ3  H   -5.100   6.058   2.751 1.00 . A A . 365 LYS HZ3  1 1 
       20 30217 1 1  26 LYS N    N   -0.704   2.850  -3.445 1.00 . A A . 365 LYS N    1 1 
       20 30218 1 1  26 LYS NZ   N   -4.671   5.269   2.285 1.00 . A A . 365 LYS NZ   1 1 
       20 30219 1 1  26 LYS O    O   -1.394   6.214  -4.010 1.00 . A A . 365 LYS O    1 1 
       20 30220 1 1  27 CYS C    C    1.737   7.013  -3.533 1.00 . A A . 366 CYS C    1 1 
       20 30221 1 1  27 CYS CA   C    0.840   6.719  -2.321 1.00 . A A . 366 CYS CA   1 1 
       20 30222 1 1  27 CYS CB   C    1.515   6.554  -0.955 1.00 . A A . 366 CYS CB   1 1 
       20 30223 1 1  27 CYS H    H    0.355   4.713  -1.903 1.00 . A A . 366 CYS H    1 1 
       20 30224 1 1  27 CYS HA   H    0.123   7.531  -2.247 1.00 . A A . 366 CYS HA   1 1 
       20 30225 1 1  27 CYS HB2  H    0.759   6.312  -0.219 1.00 . A A . 366 CYS HB2  1 1 
       20 30226 1 1  27 CYS HB3  H    2.136   5.671  -0.970 1.00 . A A . 366 CYS HB3  1 1 
       20 30227 1 1  27 CYS N    N    0.098   5.494  -2.493 1.00 . A A . 366 CYS N    1 1 
       20 30228 1 1  27 CYS O    O    1.931   8.174  -3.869 1.00 . A A . 366 CYS O    1 1 
       20 30229 1 1  27 CYS SG   S    2.375   8.017  -0.334 1.00 . A A . 366 CYS SG   1 1 
       20 30230 1 1  28 GLN C    C    2.033   6.815  -6.566 1.00 . A A . 367 GLN C    1 1 
       20 30231 1 1  28 GLN CA   C    2.982   6.209  -5.517 1.00 . A A . 367 GLN CA   1 1 
       20 30232 1 1  28 GLN CB   C    3.597   4.869  -5.961 1.00 . A A . 367 GLN CB   1 1 
       20 30233 1 1  28 GLN CD   C    5.210   3.626  -7.448 1.00 . A A . 367 GLN CD   1 1 
       20 30234 1 1  28 GLN CG   C    4.526   4.967  -7.176 1.00 . A A . 367 GLN CG   1 1 
       20 30235 1 1  28 GLN H    H    2.063   5.057  -3.959 1.00 . A A . 367 GLN H    1 1 
       20 30236 1 1  28 GLN HA   H    3.790   6.926  -5.361 1.00 . A A . 367 GLN HA   1 1 
       20 30237 1 1  28 GLN HB2  H    4.194   4.482  -5.138 1.00 . A A . 367 GLN HB2  1 1 
       20 30238 1 1  28 GLN HB3  H    2.803   4.152  -6.175 1.00 . A A . 367 GLN HB3  1 1 
       20 30239 1 1  28 GLN HE21 H    6.784   4.046  -6.245 1.00 . A A . 367 GLN HE21 1 1 
       20 30240 1 1  28 GLN HE22 H    6.803   2.482  -7.038 1.00 . A A . 367 GLN HE22 1 1 
       20 30241 1 1  28 GLN HG2  H    3.951   5.253  -8.054 1.00 . A A . 367 GLN HG2  1 1 
       20 30242 1 1  28 GLN HG3  H    5.285   5.729  -6.995 1.00 . A A . 367 GLN HG3  1 1 
       20 30243 1 1  28 GLN N    N    2.246   6.011  -4.257 1.00 . A A . 367 GLN N    1 1 
       20 30244 1 1  28 GLN NE2  N    6.359   3.370  -6.860 1.00 . A A . 367 GLN NE2  1 1 
       20 30245 1 1  28 GLN O    O    2.402   7.759  -7.273 1.00 . A A . 367 GLN O    1 1 
       20 30246 1 1  28 GLN OE1  O    4.718   2.785  -8.189 1.00 . A A . 367 GLN OE1  1 1 
       20 30247 1 1  29 ARG C    C   -0.663   8.286  -7.035 1.00 . A A . 368 ARG C    1 1 
       20 30248 1 1  29 ARG CA   C   -0.286   6.873  -7.465 1.00 . A A . 368 ARG CA   1 1 
       20 30249 1 1  29 ARG CB   C   -1.478   5.900  -7.482 1.00 . A A . 368 ARG CB   1 1 
       20 30250 1 1  29 ARG CD   C   -3.692   5.270  -8.493 1.00 . A A . 368 ARG CD   1 1 
       20 30251 1 1  29 ARG CG   C   -2.575   6.319  -8.472 1.00 . A A . 368 ARG CG   1 1 
       20 30252 1 1  29 ARG CZ   C   -5.868   4.951  -9.679 1.00 . A A . 368 ARG CZ   1 1 
       20 30253 1 1  29 ARG H    H    0.555   5.547  -5.998 1.00 . A A . 368 ARG H    1 1 
       20 30254 1 1  29 ARG HA   H    0.072   6.992  -8.478 1.00 . A A . 368 ARG HA   1 1 
       20 30255 1 1  29 ARG HB2  H   -1.113   4.911  -7.768 1.00 . A A . 368 ARG HB2  1 1 
       20 30256 1 1  29 ARG HB3  H   -1.910   5.826  -6.485 1.00 . A A . 368 ARG HB3  1 1 
       20 30257 1 1  29 ARG HD2  H   -3.267   4.314  -8.808 1.00 . A A . 368 ARG HD2  1 1 
       20 30258 1 1  29 ARG HD3  H   -4.091   5.162  -7.482 1.00 . A A . 368 ARG HD3  1 1 
       20 30259 1 1  29 ARG HE   H   -4.692   6.538  -9.888 1.00 . A A . 368 ARG HE   1 1 
       20 30260 1 1  29 ARG HG2  H   -2.995   7.281  -8.172 1.00 . A A . 368 ARG HG2  1 1 
       20 30261 1 1  29 ARG HG3  H   -2.148   6.412  -9.471 1.00 . A A . 368 ARG HG3  1 1 
       20 30262 1 1  29 ARG HH11 H   -5.429   3.420  -8.474 1.00 . A A . 368 ARG HH11 1 1 
       20 30263 1 1  29 ARG HH12 H   -6.929   3.273  -9.349 1.00 . A A . 368 ARG HH12 1 1 
       20 30264 1 1  29 ARG HH21 H   -6.623   6.293 -10.968 1.00 . A A . 368 ARG HH21 1 1 
       20 30265 1 1  29 ARG HH22 H   -7.584   4.865 -10.718 1.00 . A A . 368 ARG HH22 1 1 
       20 30266 1 1  29 ARG N    N    0.784   6.324  -6.617 1.00 . A A . 368 ARG N    1 1 
       20 30267 1 1  29 ARG NE   N   -4.781   5.654  -9.413 1.00 . A A . 368 ARG NE   1 1 
       20 30268 1 1  29 ARG NH1  N   -6.097   3.792  -9.126 1.00 . A A . 368 ARG NH1  1 1 
       20 30269 1 1  29 ARG NH2  N   -6.757   5.403 -10.516 1.00 . A A . 368 ARG NH2  1 1 
       20 30270 1 1  29 ARG O    O   -0.684   9.185  -7.873 1.00 . A A . 368 ARG O    1 1 
       20 30271 1 1  30 ARG C    C   -0.170  10.875  -5.482 1.00 . A A . 369 ARG C    1 1 
       20 30272 1 1  30 ARG CA   C   -1.264   9.840  -5.222 1.00 . A A . 369 ARG CA   1 1 
       20 30273 1 1  30 ARG CB   C   -1.671   9.778  -3.724 1.00 . A A . 369 ARG CB   1 1 
       20 30274 1 1  30 ARG CD   C   -0.904  10.068  -1.269 1.00 . A A . 369 ARG CD   1 1 
       20 30275 1 1  30 ARG CG   C   -0.626  10.353  -2.740 1.00 . A A . 369 ARG CG   1 1 
       20 30276 1 1  30 ARG CZ   C   -2.689  10.511   0.412 1.00 . A A . 369 ARG CZ   1 1 
       20 30277 1 1  30 ARG H    H   -0.859   7.715  -5.112 1.00 . A A . 369 ARG H    1 1 
       20 30278 1 1  30 ARG HA   H   -2.124  10.154  -5.814 1.00 . A A . 369 ARG HA   1 1 
       20 30279 1 1  30 ARG HB2  H   -2.592  10.350  -3.608 1.00 . A A . 369 ARG HB2  1 1 
       20 30280 1 1  30 ARG HB3  H   -1.896   8.748  -3.446 1.00 . A A . 369 ARG HB3  1 1 
       20 30281 1 1  30 ARG HD2  H   -0.860   8.990  -1.142 1.00 . A A . 369 ARG HD2  1 1 
       20 30282 1 1  30 ARG HD3  H   -0.102  10.515  -0.679 1.00 . A A . 369 ARG HD3  1 1 
       20 30283 1 1  30 ARG HE   H   -2.771  11.086  -1.486 1.00 . A A . 369 ARG HE   1 1 
       20 30284 1 1  30 ARG HG2  H    0.347   9.916  -2.944 1.00 . A A . 369 ARG HG2  1 1 
       20 30285 1 1  30 ARG HG3  H   -0.554  11.430  -2.880 1.00 . A A . 369 ARG HG3  1 1 
       20 30286 1 1  30 ARG HH11 H   -1.149   9.490   1.167 1.00 . A A . 369 ARG HH11 1 1 
       20 30287 1 1  30 ARG HH12 H   -2.422   9.864   2.299 1.00 . A A . 369 ARG HH12 1 1 
       20 30288 1 1  30 ARG HH21 H   -4.367  11.535  -0.001 1.00 . A A . 369 ARG HH21 1 1 
       20 30289 1 1  30 ARG HH22 H   -4.205  10.985   1.640 1.00 . A A . 369 ARG HH22 1 1 
       20 30290 1 1  30 ARG N    N   -0.910   8.508  -5.740 1.00 . A A . 369 ARG N    1 1 
       20 30291 1 1  30 ARG NE   N   -2.204  10.597  -0.813 1.00 . A A . 369 ARG NE   1 1 
       20 30292 1 1  30 ARG NH1  N   -2.047   9.898   1.367 1.00 . A A . 369 ARG NH1  1 1 
       20 30293 1 1  30 ARG NH2  N   -3.840  11.045   0.704 1.00 . A A . 369 ARG NH2  1 1 
       20 30294 1 1  30 ARG O    O   -0.460  12.032  -5.779 1.00 . A A . 369 ARG O    1 1 
       20 30295 1 1  31 GLU C    C    2.395  11.741  -6.960 1.00 . A A . 370 GLU C    1 1 
       20 30296 1 1  31 GLU CA   C    2.253  11.306  -5.500 1.00 . A A . 370 GLU CA   1 1 
       20 30297 1 1  31 GLU CB   C    3.506  10.562  -5.016 1.00 . A A . 370 GLU CB   1 1 
       20 30298 1 1  31 GLU CD   C    5.912  10.921  -4.133 1.00 . A A . 370 GLU CD   1 1 
       20 30299 1 1  31 GLU CG   C    4.769  11.433  -5.043 1.00 . A A . 370 GLU CG   1 1 
       20 30300 1 1  31 GLU H    H    1.229   9.489  -5.051 1.00 . A A . 370 GLU H    1 1 
       20 30301 1 1  31 GLU HA   H    2.094  12.169  -4.851 1.00 . A A . 370 GLU HA   1 1 
       20 30302 1 1  31 GLU HB2  H    3.308  10.258  -3.999 1.00 . A A . 370 GLU HB2  1 1 
       20 30303 1 1  31 GLU HB3  H    3.674   9.665  -5.613 1.00 . A A . 370 GLU HB3  1 1 
       20 30304 1 1  31 GLU HG2  H    5.114  11.497  -6.079 1.00 . A A . 370 GLU HG2  1 1 
       20 30305 1 1  31 GLU HG3  H    4.488  12.437  -4.726 1.00 . A A . 370 GLU HG3  1 1 
       20 30306 1 1  31 GLU N    N    1.085  10.450  -5.344 1.00 . A A . 370 GLU N    1 1 
       20 30307 1 1  31 GLU O    O    2.388  12.935  -7.264 1.00 . A A . 370 GLU O    1 1 
       20 30308 1 1  31 GLU OE1  O    5.898   9.751  -3.683 1.00 . A A . 370 GLU OE1  1 1 
       20 30309 1 1  31 GLU OE2  O    6.847  11.705  -3.839 1.00 . A A . 370 GLU OE2  1 1 
       20 30310 1 1  32 GLN C    C    1.362  11.745  -9.916 1.00 . A A . 371 GLN C    1 1 
       20 30311 1 1  32 GLN CA   C    2.597  11.044  -9.312 1.00 . A A . 371 GLN CA   1 1 
       20 30312 1 1  32 GLN CB   C    2.975   9.773 -10.092 1.00 . A A . 371 GLN CB   1 1 
       20 30313 1 1  32 GLN CD   C    2.253   7.495 -10.933 1.00 . A A . 371 GLN CD   1 1 
       20 30314 1 1  32 GLN CG   C    1.792   8.838 -10.380 1.00 . A A . 371 GLN CG   1 1 
       20 30315 1 1  32 GLN H    H    2.473   9.800  -7.534 1.00 . A A . 371 GLN H    1 1 
       20 30316 1 1  32 GLN HA   H    3.430  11.739  -9.428 1.00 . A A . 371 GLN HA   1 1 
       20 30317 1 1  32 GLN HB2  H    3.412  10.070 -11.047 1.00 . A A . 371 GLN HB2  1 1 
       20 30318 1 1  32 GLN HB3  H    3.741   9.233  -9.532 1.00 . A A . 371 GLN HB3  1 1 
       20 30319 1 1  32 GLN HE21 H    2.696   6.830  -9.090 1.00 . A A . 371 GLN HE21 1 1 
       20 30320 1 1  32 GLN HE22 H    2.991   5.702 -10.423 1.00 . A A . 371 GLN HE22 1 1 
       20 30321 1 1  32 GLN HG2  H    1.242   8.665  -9.461 1.00 . A A . 371 GLN HG2  1 1 
       20 30322 1 1  32 GLN HG3  H    1.117   9.301 -11.100 1.00 . A A . 371 GLN HG3  1 1 
       20 30323 1 1  32 GLN N    N    2.479  10.763  -7.871 1.00 . A A . 371 GLN N    1 1 
       20 30324 1 1  32 GLN NE2  N    2.680   6.596 -10.074 1.00 . A A . 371 GLN NE2  1 1 
       20 30325 1 1  32 GLN O    O    1.488  12.421 -10.939 1.00 . A A . 371 GLN O    1 1 
       20 30326 1 1  32 GLN OE1  O    2.248   7.236 -12.130 1.00 . A A . 371 GLN OE1  1 1 
       20 30327 1 1  33 ALA C    C   -1.038  13.769  -9.832 1.00 . A A . 372 ALA C    1 1 
       20 30328 1 1  33 ALA CA   C   -1.067  12.224  -9.785 1.00 . A A . 372 ALA CA   1 1 
       20 30329 1 1  33 ALA CB   C   -2.250  11.735  -8.936 1.00 . A A . 372 ALA CB   1 1 
       20 30330 1 1  33 ALA H    H    0.130  11.002  -8.483 1.00 . A A . 372 ALA H    1 1 
       20 30331 1 1  33 ALA HA   H   -1.237  11.884 -10.808 1.00 . A A . 372 ALA HA   1 1 
       20 30332 1 1  33 ALA HB1  H   -2.382  10.662  -9.066 1.00 . A A . 372 ALA HB1  1 1 
       20 30333 1 1  33 ALA HB2  H   -2.080  11.961  -7.884 1.00 . A A . 372 ALA HB2  1 1 
       20 30334 1 1  33 ALA HB3  H   -3.165  12.232  -9.260 1.00 . A A . 372 ALA HB3  1 1 
       20 30335 1 1  33 ALA N    N    0.176  11.603  -9.303 1.00 . A A . 372 ALA N    1 1 
       20 30336 1 1  33 ALA O    O   -1.797  14.365 -10.603 1.00 . A A . 372 ALA O    1 1 
       20 30337 1 1  34 ASN C    C    1.387  16.418  -8.819 1.00 . A A . 373 ASN C    1 1 
       20 30338 1 1  34 ASN CA   C   -0.057  15.892  -9.002 1.00 . A A . 373 ASN CA   1 1 
       20 30339 1 1  34 ASN CB   C   -1.006  16.422  -7.907 1.00 . A A . 373 ASN CB   1 1 
       20 30340 1 1  34 ASN CG   C   -1.201  17.933  -7.963 1.00 . A A . 373 ASN CG   1 1 
       20 30341 1 1  34 ASN H    H    0.397  13.869  -8.418 1.00 . A A . 373 ASN H    1 1 
       20 30342 1 1  34 ASN HA   H   -0.394  16.288  -9.963 1.00 . A A . 373 ASN HA   1 1 
       20 30343 1 1  34 ASN HB2  H   -1.990  15.968  -8.024 1.00 . A A . 373 ASN HB2  1 1 
       20 30344 1 1  34 ASN HB3  H   -0.621  16.133  -6.930 1.00 . A A . 373 ASN HB3  1 1 
       20 30345 1 1  34 ASN HD21 H   -0.966  18.148  -5.962 1.00 . A A . 373 ASN HD21 1 1 
       20 30346 1 1  34 ASN HD22 H   -1.264  19.613  -6.883 1.00 . A A . 373 ASN HD22 1 1 
       20 30347 1 1  34 ASN N    N   -0.179  14.424  -9.036 1.00 . A A . 373 ASN N    1 1 
       20 30348 1 1  34 ASN ND2  N   -1.133  18.613  -6.840 1.00 . A A . 373 ASN ND2  1 1 
       20 30349 1 1  34 ASN O    O    1.648  17.591  -9.087 1.00 . A A . 373 ASN O    1 1 
       20 30350 1 1  34 ASN OD1  O   -1.441  18.520  -9.009 1.00 . A A . 373 ASN OD1  1 1 
       20 30351 1 1  35 GLY C    C    4.052  16.760  -6.898 1.00 . A A . 374 GLY C    1 1 
       20 30352 1 1  35 GLY CA   C    3.747  15.952  -8.170 1.00 . A A . 374 GLY CA   1 1 
       20 30353 1 1  35 GLY H    H    2.087  14.626  -8.156 1.00 . A A . 374 GLY H    1 1 
       20 30354 1 1  35 GLY HA2  H    4.335  15.035  -8.129 1.00 . A A . 374 GLY HA2  1 1 
       20 30355 1 1  35 GLY HA3  H    4.088  16.533  -9.026 1.00 . A A . 374 GLY HA3  1 1 
       20 30356 1 1  35 GLY N    N    2.334  15.585  -8.370 1.00 . A A . 374 GLY N    1 1 
       20 30357 1 1  35 GLY O    O    5.221  17.047  -6.634 1.00 . A A . 374 GLY O    1 1 
       20 30358 1 1  36 GLU C    C    2.709  17.191  -3.599 1.00 . A A . 375 GLU C    1 1 
       20 30359 1 1  36 GLU CA   C    3.159  17.929  -4.878 1.00 . A A . 375 GLU CA   1 1 
       20 30360 1 1  36 GLU CB   C    2.342  19.226  -5.033 1.00 . A A . 375 GLU CB   1 1 
       20 30361 1 1  36 GLU CD   C    4.234  20.707  -5.980 1.00 . A A . 375 GLU CD   1 1 
       20 30362 1 1  36 GLU CG   C    2.804  20.156  -6.168 1.00 . A A . 375 GLU CG   1 1 
       20 30363 1 1  36 GLU H    H    2.110  16.873  -6.417 1.00 . A A . 375 GLU H    1 1 
       20 30364 1 1  36 GLU HA   H    4.202  18.205  -4.718 1.00 . A A . 375 GLU HA   1 1 
       20 30365 1 1  36 GLU HB2  H    1.301  18.955  -5.215 1.00 . A A . 375 GLU HB2  1 1 
       20 30366 1 1  36 GLU HB3  H    2.369  19.782  -4.095 1.00 . A A . 375 GLU HB3  1 1 
       20 30367 1 1  36 GLU HG2  H    2.728  19.623  -7.119 1.00 . A A . 375 GLU HG2  1 1 
       20 30368 1 1  36 GLU HG3  H    2.108  20.997  -6.218 1.00 . A A . 375 GLU HG3  1 1 
       20 30369 1 1  36 GLU N    N    3.036  17.124  -6.109 1.00 . A A . 375 GLU N    1 1 
       20 30370 1 1  36 GLU O    O    3.049  17.616  -2.494 1.00 . A A . 375 GLU O    1 1 
       20 30371 1 1  36 GLU OE1  O    4.617  21.074  -4.842 1.00 . A A . 375 GLU OE1  1 1 
       20 30372 1 1  36 GLU OE2  O    4.980  20.820  -6.984 1.00 . A A . 375 GLU OE2  1 1 
       20 30373 1 1  37 VAL C    C    2.619  14.323  -2.088 1.00 . A A . 376 VAL C    1 1 
       20 30374 1 1  37 VAL CA   C    1.498  15.254  -2.580 1.00 . A A . 376 VAL CA   1 1 
       20 30375 1 1  37 VAL CB   C    0.184  14.505  -2.908 1.00 . A A . 376 VAL CB   1 1 
       20 30376 1 1  37 VAL CG1  C   -0.471  13.965  -1.626 1.00 . A A . 376 VAL CG1  1 1 
       20 30377 1 1  37 VAL CG2  C   -0.855  15.420  -3.573 1.00 . A A . 376 VAL CG2  1 1 
       20 30378 1 1  37 VAL H    H    1.763  15.748  -4.649 1.00 . A A . 376 VAL H    1 1 
       20 30379 1 1  37 VAL HA   H    1.270  15.935  -1.758 1.00 . A A . 376 VAL HA   1 1 
       20 30380 1 1  37 VAL HB   H    0.389  13.678  -3.587 1.00 . A A . 376 VAL HB   1 1 
       20 30381 1 1  37 VAL HG11 H   -0.662  14.781  -0.927 1.00 . A A . 376 VAL HG11 1 1 
       20 30382 1 1  37 VAL HG12 H   -1.418  13.481  -1.865 1.00 . A A . 376 VAL HG12 1 1 
       20 30383 1 1  37 VAL HG13 H    0.175  13.232  -1.145 1.00 . A A . 376 VAL HG13 1 1 
       20 30384 1 1  37 VAL HG21 H   -1.783  14.870  -3.738 1.00 . A A . 376 VAL HG21 1 1 
       20 30385 1 1  37 VAL HG22 H   -1.058  16.284  -2.938 1.00 . A A . 376 VAL HG22 1 1 
       20 30386 1 1  37 VAL HG23 H   -0.496  15.761  -4.542 1.00 . A A . 376 VAL HG23 1 1 
       20 30387 1 1  37 VAL N    N    1.980  16.071  -3.718 1.00 . A A . 376 VAL N    1 1 
       20 30388 1 1  37 VAL O    O    2.544  13.096  -2.196 1.00 . A A . 376 VAL O    1 1 
       20 30389 1 1  38 ARG C    C    5.180  14.258   0.340 1.00 . A A . 377 ARG C    1 1 
       20 30390 1 1  38 ARG CA   C    4.952  14.264  -1.176 1.00 . A A . 377 ARG CA   1 1 
       20 30391 1 1  38 ARG CB   C    6.132  14.962  -1.875 1.00 . A A . 377 ARG CB   1 1 
       20 30392 1 1  38 ARG CD   C    7.350  15.215  -4.080 1.00 . A A . 377 ARG CD   1 1 
       20 30393 1 1  38 ARG CG   C    6.000  14.969  -3.404 1.00 . A A . 377 ARG CG   1 1 
       20 30394 1 1  38 ARG CZ   C    7.443  14.331  -6.426 1.00 . A A . 377 ARG CZ   1 1 
       20 30395 1 1  38 ARG H    H    3.729  15.942  -1.642 1.00 . A A . 377 ARG H    1 1 
       20 30396 1 1  38 ARG HA   H    4.927  13.218  -1.491 1.00 . A A . 377 ARG HA   1 1 
       20 30397 1 1  38 ARG HB2  H    6.218  15.991  -1.522 1.00 . A A . 377 ARG HB2  1 1 
       20 30398 1 1  38 ARG HB3  H    7.042  14.441  -1.602 1.00 . A A . 377 ARG HB3  1 1 
       20 30399 1 1  38 ARG HD2  H    7.755  16.164  -3.723 1.00 . A A . 377 ARG HD2  1 1 
       20 30400 1 1  38 ARG HD3  H    8.047  14.423  -3.801 1.00 . A A . 377 ARG HD3  1 1 
       20 30401 1 1  38 ARG HE   H    6.834  16.147  -5.920 1.00 . A A . 377 ARG HE   1 1 
       20 30402 1 1  38 ARG HG2  H    5.615  14.010  -3.736 1.00 . A A . 377 ARG HG2  1 1 
       20 30403 1 1  38 ARG HG3  H    5.300  15.748  -3.706 1.00 . A A . 377 ARG HG3  1 1 
       20 30404 1 1  38 ARG HH11 H    7.621  12.805  -5.126 1.00 . A A . 377 ARG HH11 1 1 
       20 30405 1 1  38 ARG HH12 H    7.954  12.424  -6.796 1.00 . A A . 377 ARG HH12 1 1 
       20 30406 1 1  38 ARG HH21 H    7.157  15.547  -7.989 1.00 . A A . 377 ARG HH21 1 1 
       20 30407 1 1  38 ARG HH22 H    7.569  13.901  -8.385 1.00 . A A . 377 ARG HH22 1 1 
       20 30408 1 1  38 ARG N    N    3.716  14.928  -1.612 1.00 . A A . 377 ARG N    1 1 
       20 30409 1 1  38 ARG NE   N    7.196  15.279  -5.543 1.00 . A A . 377 ARG NE   1 1 
       20 30410 1 1  38 ARG NH1  N    7.746  13.109  -6.092 1.00 . A A . 377 ARG NH1  1 1 
       20 30411 1 1  38 ARG NH2  N    7.374  14.608  -7.696 1.00 . A A . 377 ARG NH2  1 1 
       20 30412 1 1  38 ARG O    O    6.090  13.569   0.802 1.00 . A A . 377 ARG O    1 1 
       20 30413 1 1  39 ALA C    C    4.048  13.921   3.406 1.00 . A A . 378 ALA C    1 1 
       20 30414 1 1  39 ALA CA   C    4.428  15.169   2.559 1.00 . A A . 378 ALA CA   1 1 
       20 30415 1 1  39 ALA CB   C    3.549  16.389   2.885 1.00 . A A . 378 ALA CB   1 1 
       20 30416 1 1  39 ALA H    H    3.657  15.513   0.615 1.00 . A A . 378 ALA H    1 1 
       20 30417 1 1  39 ALA HA   H    5.457  15.418   2.825 1.00 . A A . 378 ALA HA   1 1 
       20 30418 1 1  39 ALA HB1  H    3.626  16.634   3.946 1.00 . A A . 378 ALA HB1  1 1 
       20 30419 1 1  39 ALA HB2  H    3.884  17.254   2.310 1.00 . A A . 378 ALA HB2  1 1 
       20 30420 1 1  39 ALA HB3  H    2.507  16.177   2.644 1.00 . A A . 378 ALA HB3  1 1 
       20 30421 1 1  39 ALA N    N    4.372  14.997   1.100 1.00 . A A . 378 ALA N    1 1 
       20 30422 1 1  39 ALA O    O    3.549  14.060   4.526 1.00 . A A . 378 ALA O    1 1 
       20 30423 1 1  40 CYS C    C    4.714  11.264   4.883 1.00 . A A . 379 CYS C    1 1 
       20 30424 1 1  40 CYS CA   C    3.942  11.437   3.552 1.00 . A A . 379 CYS CA   1 1 
       20 30425 1 1  40 CYS CB   C    4.196  10.303   2.550 1.00 . A A . 379 CYS CB   1 1 
       20 30426 1 1  40 CYS H    H    4.680  12.654   1.974 1.00 . A A . 379 CYS H    1 1 
       20 30427 1 1  40 CYS HA   H    2.874  11.443   3.776 1.00 . A A . 379 CYS HA   1 1 
       20 30428 1 1  40 CYS HB2  H    3.719  10.548   1.599 1.00 . A A . 379 CYS HB2  1 1 
       20 30429 1 1  40 CYS HB3  H    5.266  10.172   2.386 1.00 . A A . 379 CYS HB3  1 1 
       20 30430 1 1  40 CYS N    N    4.255  12.704   2.887 1.00 . A A . 379 CYS N    1 1 
       20 30431 1 1  40 CYS O    O    5.946  11.180   4.909 1.00 . A A . 379 CYS O    1 1 
       20 30432 1 1  40 CYS SG   S    3.469   8.764   3.176 1.00 . A A . 379 CYS SG   1 1 
       20 30433 1 1  41 SER C    C    4.952   9.739   7.820 1.00 . A A . 380 SER C    1 1 
       20 30434 1 1  41 SER CA   C    4.445  11.135   7.390 1.00 . A A . 380 SER CA   1 1 
       20 30435 1 1  41 SER CB   C    3.302  11.570   8.326 1.00 . A A . 380 SER CB   1 1 
       20 30436 1 1  41 SER H    H    2.977  11.348   5.868 1.00 . A A . 380 SER H    1 1 
       20 30437 1 1  41 SER HA   H    5.274  11.832   7.521 1.00 . A A . 380 SER HA   1 1 
       20 30438 1 1  41 SER HB2  H    2.485  10.849   8.250 1.00 . A A . 380 SER HB2  1 1 
       20 30439 1 1  41 SER HB3  H    3.659  11.585   9.358 1.00 . A A . 380 SER HB3  1 1 
       20 30440 1 1  41 SER HG   H    2.085  13.084   8.598 1.00 . A A . 380 SER HG   1 1 
       20 30441 1 1  41 SER N    N    3.972  11.234   5.994 1.00 . A A . 380 SER N    1 1 
       20 30442 1 1  41 SER O    O    4.949   9.423   9.013 1.00 . A A . 380 SER O    1 1 
       20 30443 1 1  41 SER OG   O    2.818  12.863   7.990 1.00 . A A . 380 SER OG   1 1 
       20 30444 1 1  42 LEU C    C    7.122   7.164   6.448 1.00 . A A . 381 LEU C    1 1 
       20 30445 1 1  42 LEU CA   C    5.769   7.491   7.120 1.00 . A A . 381 LEU CA   1 1 
       20 30446 1 1  42 LEU CB   C    4.613   6.595   6.627 1.00 . A A . 381 LEU CB   1 1 
       20 30447 1 1  42 LEU CD1  C    5.050   4.661   8.237 1.00 . A A . 381 LEU CD1  1 1 
       20 30448 1 1  42 LEU CD2  C    3.578   4.353   6.266 1.00 . A A . 381 LEU CD2  1 1 
       20 30449 1 1  42 LEU CG   C    4.820   5.078   6.783 1.00 . A A . 381 LEU CG   1 1 
       20 30450 1 1  42 LEU H    H    5.327   9.197   5.918 1.00 . A A . 381 LEU H    1 1 
       20 30451 1 1  42 LEU HA   H    5.867   7.324   8.192 1.00 . A A . 381 LEU HA   1 1 
       20 30452 1 1  42 LEU HB2  H    3.709   6.874   7.172 1.00 . A A . 381 LEU HB2  1 1 
       20 30453 1 1  42 LEU HB3  H    4.436   6.806   5.572 1.00 . A A . 381 LEU HB3  1 1 
       20 30454 1 1  42 LEU HD11 H    5.984   5.079   8.608 1.00 . A A . 381 LEU HD11 1 1 
       20 30455 1 1  42 LEU HD12 H    4.226   5.011   8.860 1.00 . A A . 381 LEU HD12 1 1 
       20 30456 1 1  42 LEU HD13 H    5.108   3.574   8.301 1.00 . A A . 381 LEU HD13 1 1 
       20 30457 1 1  42 LEU HD21 H    3.412   4.605   5.219 1.00 . A A . 381 LEU HD21 1 1 
       20 30458 1 1  42 LEU HD22 H    3.718   3.279   6.350 1.00 . A A . 381 LEU HD22 1 1 
       20 30459 1 1  42 LEU HD23 H    2.703   4.644   6.848 1.00 . A A . 381 LEU HD23 1 1 
       20 30460 1 1  42 LEU HG   H    5.677   4.759   6.191 1.00 . A A . 381 LEU HG   1 1 
       20 30461 1 1  42 LEU N    N    5.356   8.880   6.878 1.00 . A A . 381 LEU N    1 1 
       20 30462 1 1  42 LEU O    O    7.145   6.889   5.248 1.00 . A A . 381 LEU O    1 1 
       20 30463 1 1  43 PRO C    C    9.691   5.580   5.803 1.00 . A A . 382 PRO C    1 1 
       20 30464 1 1  43 PRO CA   C    9.590   6.886   6.615 1.00 . A A . 382 PRO CA   1 1 
       20 30465 1 1  43 PRO CB   C   10.541   6.860   7.818 1.00 . A A . 382 PRO CB   1 1 
       20 30466 1 1  43 PRO CD   C    8.374   7.515   8.586 1.00 . A A . 382 PRO CD   1 1 
       20 30467 1 1  43 PRO CG   C    9.858   7.778   8.830 1.00 . A A . 382 PRO CG   1 1 
       20 30468 1 1  43 PRO HA   H    9.872   7.716   5.967 1.00 . A A . 382 PRO HA   1 1 
       20 30469 1 1  43 PRO HB2  H   10.600   5.853   8.235 1.00 . A A . 382 PRO HB2  1 1 
       20 30470 1 1  43 PRO HB3  H   11.535   7.221   7.554 1.00 . A A . 382 PRO HB3  1 1 
       20 30471 1 1  43 PRO HD2  H    8.045   6.668   9.191 1.00 . A A . 382 PRO HD2  1 1 
       20 30472 1 1  43 PRO HD3  H    7.795   8.405   8.837 1.00 . A A . 382 PRO HD3  1 1 
       20 30473 1 1  43 PRO HG2  H   10.150   7.543   9.854 1.00 . A A . 382 PRO HG2  1 1 
       20 30474 1 1  43 PRO HG3  H   10.089   8.819   8.593 1.00 . A A . 382 PRO HG3  1 1 
       20 30475 1 1  43 PRO N    N    8.260   7.180   7.174 1.00 . A A . 382 PRO N    1 1 
       20 30476 1 1  43 PRO O    O   10.349   5.544   4.763 1.00 . A A . 382 PRO O    1 1 
       20 30477 1 1  44 HIS C    C    8.343   3.187   4.214 1.00 . A A . 383 HIS C    1 1 
       20 30478 1 1  44 HIS CA   C    9.013   3.192   5.604 1.00 . A A . 383 HIS CA   1 1 
       20 30479 1 1  44 HIS CB   C    8.306   2.186   6.528 1.00 . A A . 383 HIS CB   1 1 
       20 30480 1 1  44 HIS CD2  C    8.316   2.496   9.083 1.00 . A A . 383 HIS CD2  1 1 
       20 30481 1 1  44 HIS CE1  C   10.311   1.706   9.567 1.00 . A A . 383 HIS CE1  1 1 
       20 30482 1 1  44 HIS CG   C    8.905   2.095   7.912 1.00 . A A . 383 HIS CG   1 1 
       20 30483 1 1  44 HIS H    H    8.512   4.610   7.122 1.00 . A A . 383 HIS H    1 1 
       20 30484 1 1  44 HIS HA   H   10.045   2.865   5.466 1.00 . A A . 383 HIS HA   1 1 
       20 30485 1 1  44 HIS HB2  H    7.255   2.462   6.616 1.00 . A A . 383 HIS HB2  1 1 
       20 30486 1 1  44 HIS HB3  H    8.351   1.196   6.070 1.00 . A A . 383 HIS HB3  1 1 
       20 30487 1 1  44 HIS HD1  H   10.829   1.212   7.593 1.00 . A A . 383 HIS HD1  1 1 
       20 30488 1 1  44 HIS HD2  H    7.329   2.931   9.180 1.00 . A A . 383 HIS HD2  1 1 
       20 30489 1 1  44 HIS HE1  H   11.197   1.393  10.108 1.00 . A A . 383 HIS HE1  1 1 
       20 30490 1 1  44 HIS N    N    9.026   4.511   6.259 1.00 . A A . 383 HIS N    1 1 
       20 30491 1 1  44 HIS ND1  N   10.149   1.601   8.236 1.00 . A A . 383 HIS ND1  1 1 
       20 30492 1 1  44 HIS NE2  N    9.216   2.250  10.129 1.00 . A A . 383 HIS NE2  1 1 
       20 30493 1 1  44 HIS O    O    8.621   2.310   3.390 1.00 . A A . 383 HIS O    1 1 
       20 30494 1 1  45 CYS C    C    7.672   4.422   1.476 1.00 . A A . 384 CYS C    1 1 
       20 30495 1 1  45 CYS CA   C    6.737   4.310   2.691 1.00 . A A . 384 CYS CA   1 1 
       20 30496 1 1  45 CYS CB   C    5.817   5.524   2.852 1.00 . A A . 384 CYS CB   1 1 
       20 30497 1 1  45 CYS H    H    7.310   4.872   4.649 1.00 . A A . 384 CYS H    1 1 
       20 30498 1 1  45 CYS HA   H    6.114   3.424   2.557 1.00 . A A . 384 CYS HA   1 1 
       20 30499 1 1  45 CYS HB2  H    5.199   5.392   3.740 1.00 . A A . 384 CYS HB2  1 1 
       20 30500 1 1  45 CYS HB3  H    6.404   6.434   2.965 1.00 . A A . 384 CYS HB3  1 1 
       20 30501 1 1  45 CYS N    N    7.472   4.167   3.943 1.00 . A A . 384 CYS N    1 1 
       20 30502 1 1  45 CYS O    O    7.546   3.640   0.535 1.00 . A A . 384 CYS O    1 1 
       20 30503 1 1  45 CYS SG   S    4.738   5.701   1.421 1.00 . A A . 384 CYS SG   1 1 
       20 30504 1 1  46 ARG C    C   10.474   4.245   0.162 1.00 . A A . 385 ARG C    1 1 
       20 30505 1 1  46 ARG CA   C    9.643   5.508   0.411 1.00 . A A . 385 ARG CA   1 1 
       20 30506 1 1  46 ARG CB   C   10.515   6.757   0.650 1.00 . A A . 385 ARG CB   1 1 
       20 30507 1 1  46 ARG CD   C    8.581   8.441   0.291 1.00 . A A . 385 ARG CD   1 1 
       20 30508 1 1  46 ARG CG   C    9.996   7.995  -0.110 1.00 . A A . 385 ARG CG   1 1 
       20 30509 1 1  46 ARG CZ   C    7.669  10.733  -0.187 1.00 . A A . 385 ARG CZ   1 1 
       20 30510 1 1  46 ARG H    H    8.727   5.917   2.327 1.00 . A A . 385 ARG H    1 1 
       20 30511 1 1  46 ARG HA   H    9.107   5.659  -0.523 1.00 . A A . 385 ARG HA   1 1 
       20 30512 1 1  46 ARG HB2  H   10.583   6.976   1.717 1.00 . A A . 385 ARG HB2  1 1 
       20 30513 1 1  46 ARG HB3  H   11.527   6.560   0.290 1.00 . A A . 385 ARG HB3  1 1 
       20 30514 1 1  46 ARG HD2  H    7.891   7.604   0.189 1.00 . A A . 385 ARG HD2  1 1 
       20 30515 1 1  46 ARG HD3  H    8.594   8.732   1.342 1.00 . A A . 385 ARG HD3  1 1 
       20 30516 1 1  46 ARG HE   H    8.101   9.388  -1.566 1.00 . A A . 385 ARG HE   1 1 
       20 30517 1 1  46 ARG HG2  H   10.683   8.824   0.068 1.00 . A A . 385 ARG HG2  1 1 
       20 30518 1 1  46 ARG HG3  H   10.008   7.775  -1.178 1.00 . A A . 385 ARG HG3  1 1 
       20 30519 1 1  46 ARG HH11 H    7.905  10.475   1.784 1.00 . A A . 385 ARG HH11 1 1 
       20 30520 1 1  46 ARG HH12 H    7.240  12.018   1.287 1.00 . A A . 385 ARG HH12 1 1 
       20 30521 1 1  46 ARG HH21 H    7.250  11.421  -2.057 1.00 . A A . 385 ARG HH21 1 1 
       20 30522 1 1  46 ARG HH22 H    6.970  12.508  -0.707 1.00 . A A . 385 ARG HH22 1 1 
       20 30523 1 1  46 ARG N    N    8.655   5.337   1.501 1.00 . A A . 385 ARG N    1 1 
       20 30524 1 1  46 ARG NE   N    8.103   9.546  -0.570 1.00 . A A . 385 ARG NE   1 1 
       20 30525 1 1  46 ARG NH1  N    7.607  11.103   1.060 1.00 . A A . 385 ARG NH1  1 1 
       20 30526 1 1  46 ARG NH2  N    7.275  11.616  -1.054 1.00 . A A . 385 ARG NH2  1 1 
       20 30527 1 1  46 ARG O    O   10.780   3.931  -0.990 1.00 . A A . 385 ARG O    1 1 
       20 30528 1 1  47 THR C    C   10.628   1.192   0.357 1.00 . A A . 386 THR C    1 1 
       20 30529 1 1  47 THR CA   C   11.491   2.198   1.116 1.00 . A A . 386 THR CA   1 1 
       20 30530 1 1  47 THR CB   C   11.860   1.645   2.505 1.00 . A A . 386 THR CB   1 1 
       20 30531 1 1  47 THR CG2  C   12.837   0.471   2.418 1.00 . A A . 386 THR CG2  1 1 
       20 30532 1 1  47 THR H    H   10.457   3.780   2.112 1.00 . A A . 386 THR H    1 1 
       20 30533 1 1  47 THR HA   H   12.413   2.346   0.553 1.00 . A A . 386 THR HA   1 1 
       20 30534 1 1  47 THR HB   H   10.959   1.316   3.023 1.00 . A A . 386 THR HB   1 1 
       20 30535 1 1  47 THR HG1  H   12.697   2.276   4.145 1.00 . A A . 386 THR HG1  1 1 
       20 30536 1 1  47 THR HG21 H   12.386  -0.352   1.865 1.00 . A A . 386 THR HG21 1 1 
       20 30537 1 1  47 THR HG22 H   13.753   0.784   1.914 1.00 . A A . 386 THR HG22 1 1 
       20 30538 1 1  47 THR HG23 H   13.081   0.119   3.421 1.00 . A A . 386 THR HG23 1 1 
       20 30539 1 1  47 THR N    N   10.777   3.481   1.209 1.00 . A A . 386 THR N    1 1 
       20 30540 1 1  47 THR O    O   11.075   0.636  -0.645 1.00 . A A . 386 THR O    1 1 
       20 30541 1 1  47 THR OG1  O   12.484   2.653   3.274 1.00 . A A . 386 THR OG1  1 1 
       20 30542 1 1  48 MET C    C    8.065   0.561  -1.337 1.00 . A A . 387 MET C    1 1 
       20 30543 1 1  48 MET CA   C    8.465   0.072   0.065 1.00 . A A . 387 MET CA   1 1 
       20 30544 1 1  48 MET CB   C    7.270  -0.305   0.951 1.00 . A A . 387 MET CB   1 1 
       20 30545 1 1  48 MET CE   C    9.202  -3.886   1.917 1.00 . A A . 387 MET CE   1 1 
       20 30546 1 1  48 MET CG   C    7.462  -1.741   1.471 1.00 . A A . 387 MET CG   1 1 
       20 30547 1 1  48 MET H    H    9.027   1.492   1.583 1.00 . A A . 387 MET H    1 1 
       20 30548 1 1  48 MET HA   H    9.035  -0.840  -0.116 1.00 . A A . 387 MET HA   1 1 
       20 30549 1 1  48 MET HB2  H    7.171   0.403   1.775 1.00 . A A . 387 MET HB2  1 1 
       20 30550 1 1  48 MET HB3  H    6.355  -0.276   0.361 1.00 . A A . 387 MET HB3  1 1 
       20 30551 1 1  48 MET HE1  H   10.205  -4.229   2.181 1.00 . A A . 387 MET HE1  1 1 
       20 30552 1 1  48 MET HE2  H    8.461  -4.468   2.464 1.00 . A A . 387 MET HE2  1 1 
       20 30553 1 1  48 MET HE3  H    9.061  -4.048   0.847 1.00 . A A . 387 MET HE3  1 1 
       20 30554 1 1  48 MET HG2  H    6.629  -2.004   2.124 1.00 . A A . 387 MET HG2  1 1 
       20 30555 1 1  48 MET HG3  H    7.420  -2.390   0.600 1.00 . A A . 387 MET HG3  1 1 
       20 30556 1 1  48 MET N    N    9.370   0.991   0.768 1.00 . A A . 387 MET N    1 1 
       20 30557 1 1  48 MET O    O    7.929  -0.257  -2.242 1.00 . A A . 387 MET O    1 1 
       20 30558 1 1  48 MET SD   S    9.028  -2.118   2.322 1.00 . A A . 387 MET SD   1 1 
       20 30559 1 1  49 LYS C    C    8.973   2.078  -3.821 1.00 . A A . 388 LYS C    1 1 
       20 30560 1 1  49 LYS CA   C    7.783   2.459  -2.923 1.00 . A A . 388 LYS CA   1 1 
       20 30561 1 1  49 LYS CB   C    7.665   3.988  -2.792 1.00 . A A . 388 LYS CB   1 1 
       20 30562 1 1  49 LYS CD   C    6.398   5.948  -1.856 1.00 . A A . 388 LYS CD   1 1 
       20 30563 1 1  49 LYS CE   C    5.079   6.677  -1.556 1.00 . A A . 388 LYS CE   1 1 
       20 30564 1 1  49 LYS CG   C    6.268   4.517  -2.403 1.00 . A A . 388 LYS CG   1 1 
       20 30565 1 1  49 LYS H    H    8.080   2.506  -0.791 1.00 . A A . 388 LYS H    1 1 
       20 30566 1 1  49 LYS HA   H    6.887   2.060  -3.399 1.00 . A A . 388 LYS HA   1 1 
       20 30567 1 1  49 LYS HB2  H    8.380   4.290  -2.030 1.00 . A A . 388 LYS HB2  1 1 
       20 30568 1 1  49 LYS HB3  H    7.953   4.459  -3.733 1.00 . A A . 388 LYS HB3  1 1 
       20 30569 1 1  49 LYS HD2  H    6.931   5.863  -0.911 1.00 . A A . 388 LYS HD2  1 1 
       20 30570 1 1  49 LYS HD3  H    7.008   6.554  -2.529 1.00 . A A . 388 LYS HD3  1 1 
       20 30571 1 1  49 LYS HE2  H    4.274   5.973  -1.293 1.00 . A A . 388 LYS HE2  1 1 
       20 30572 1 1  49 LYS HE3  H    5.241   7.297  -0.669 1.00 . A A . 388 LYS HE3  1 1 
       20 30573 1 1  49 LYS HG2  H    5.617   4.503  -3.276 1.00 . A A . 388 LYS HG2  1 1 
       20 30574 1 1  49 LYS HG3  H    5.838   3.889  -1.625 1.00 . A A . 388 LYS HG3  1 1 
       20 30575 1 1  49 LYS HZ1  H    4.483   7.049  -3.504 1.00 . A A . 388 LYS HZ1  1 1 
       20 30576 1 1  49 LYS HZ2  H    3.789   8.045  -2.396 1.00 . A A . 388 LYS HZ2  1 1 
       20 30577 1 1  49 LYS HZ3  H    5.328   8.299  -2.867 1.00 . A A . 388 LYS HZ3  1 1 
       20 30578 1 1  49 LYS N    N    7.967   1.873  -1.579 1.00 . A A . 388 LYS N    1 1 
       20 30579 1 1  49 LYS NZ   N    4.646   7.566  -2.657 1.00 . A A . 388 LYS NZ   1 1 
       20 30580 1 1  49 LYS O    O    8.773   1.683  -4.973 1.00 . A A . 388 LYS O    1 1 
       20 30581 1 1  50 ASN C    C   11.384   0.162  -4.270 1.00 . A A . 389 ASN C    1 1 
       20 30582 1 1  50 ASN CA   C   11.400   1.684  -4.029 1.00 . A A . 389 ASN CA   1 1 
       20 30583 1 1  50 ASN CB   C   12.682   2.147  -3.312 1.00 . A A . 389 ASN CB   1 1 
       20 30584 1 1  50 ASN CG   C   13.097   3.542  -3.748 1.00 . A A . 389 ASN CG   1 1 
       20 30585 1 1  50 ASN H    H   10.302   2.405  -2.312 1.00 . A A . 389 ASN H    1 1 
       20 30586 1 1  50 ASN HA   H   11.384   2.144  -5.019 1.00 . A A . 389 ASN HA   1 1 
       20 30587 1 1  50 ASN HB2  H   12.561   2.115  -2.231 1.00 . A A . 389 ASN HB2  1 1 
       20 30588 1 1  50 ASN HB3  H   13.501   1.474  -3.572 1.00 . A A . 389 ASN HB3  1 1 
       20 30589 1 1  50 ASN HD21 H   11.950   4.420  -2.339 1.00 . A A . 389 ASN HD21 1 1 
       20 30590 1 1  50 ASN HD22 H   12.870   5.499  -3.395 1.00 . A A . 389 ASN HD22 1 1 
       20 30591 1 1  50 ASN N    N   10.204   2.118  -3.287 1.00 . A A . 389 ASN N    1 1 
       20 30592 1 1  50 ASN ND2  N   12.598   4.573  -3.106 1.00 . A A . 389 ASN ND2  1 1 
       20 30593 1 1  50 ASN O    O   11.730  -0.292  -5.361 1.00 . A A . 389 ASN O    1 1 
       20 30594 1 1  50 ASN OD1  O   13.862   3.723  -4.686 1.00 . A A . 389 ASN OD1  1 1 
       20 30595 1 1  51 VAL C    C    9.698  -2.397  -4.499 1.00 . A A . 390 VAL C    1 1 
       20 30596 1 1  51 VAL CA   C   10.740  -2.086  -3.430 1.00 . A A . 390 VAL CA   1 1 
       20 30597 1 1  51 VAL CB   C   10.322  -2.712  -2.090 1.00 . A A . 390 VAL CB   1 1 
       20 30598 1 1  51 VAL CG1  C    9.795  -4.151  -2.208 1.00 . A A . 390 VAL CG1  1 1 
       20 30599 1 1  51 VAL CG2  C   11.502  -2.714  -1.113 1.00 . A A . 390 VAL CG2  1 1 
       20 30600 1 1  51 VAL H    H   10.642  -0.190  -2.424 1.00 . A A . 390 VAL H    1 1 
       20 30601 1 1  51 VAL HA   H   11.676  -2.547  -3.759 1.00 . A A . 390 VAL HA   1 1 
       20 30602 1 1  51 VAL HB   H    9.530  -2.094  -1.682 1.00 . A A . 390 VAL HB   1 1 
       20 30603 1 1  51 VAL HG11 H   10.516  -4.778  -2.733 1.00 . A A . 390 VAL HG11 1 1 
       20 30604 1 1  51 VAL HG12 H    9.623  -4.563  -1.216 1.00 . A A . 390 VAL HG12 1 1 
       20 30605 1 1  51 VAL HG13 H    8.845  -4.168  -2.746 1.00 . A A . 390 VAL HG13 1 1 
       20 30606 1 1  51 VAL HG21 H   11.923  -1.715  -1.021 1.00 . A A . 390 VAL HG21 1 1 
       20 30607 1 1  51 VAL HG22 H   11.163  -3.028  -0.127 1.00 . A A . 390 VAL HG22 1 1 
       20 30608 1 1  51 VAL HG23 H   12.280  -3.390  -1.468 1.00 . A A . 390 VAL HG23 1 1 
       20 30609 1 1  51 VAL N    N   10.920  -0.629  -3.296 1.00 . A A . 390 VAL N    1 1 
       20 30610 1 1  51 VAL O    O    9.908  -3.324  -5.268 1.00 . A A . 390 VAL O    1 1 
       20 30611 1 1  52 LEU C    C    8.203  -1.500  -7.042 1.00 . A A . 391 LEU C    1 1 
       20 30612 1 1  52 LEU CA   C    7.611  -1.843  -5.668 1.00 . A A . 391 LEU CA   1 1 
       20 30613 1 1  52 LEU CB   C    6.336  -1.020  -5.428 1.00 . A A . 391 LEU CB   1 1 
       20 30614 1 1  52 LEU CD1  C    4.191  -0.579  -4.289 1.00 . A A . 391 LEU CD1  1 1 
       20 30615 1 1  52 LEU CD2  C    4.923  -2.933  -4.474 1.00 . A A . 391 LEU CD2  1 1 
       20 30616 1 1  52 LEU CG   C    5.411  -1.495  -4.297 1.00 . A A . 391 LEU CG   1 1 
       20 30617 1 1  52 LEU H    H    8.466  -0.897  -3.923 1.00 . A A . 391 LEU H    1 1 
       20 30618 1 1  52 LEU HA   H    7.354  -2.897  -5.701 1.00 . A A . 391 LEU HA   1 1 
       20 30619 1 1  52 LEU HB2  H    6.622   0.008  -5.227 1.00 . A A . 391 LEU HB2  1 1 
       20 30620 1 1  52 LEU HB3  H    5.757  -1.027  -6.354 1.00 . A A . 391 LEU HB3  1 1 
       20 30621 1 1  52 LEU HD11 H    3.653  -0.655  -5.234 1.00 . A A . 391 LEU HD11 1 1 
       20 30622 1 1  52 LEU HD12 H    3.529  -0.871  -3.481 1.00 . A A . 391 LEU HD12 1 1 
       20 30623 1 1  52 LEU HD13 H    4.505   0.453  -4.136 1.00 . A A . 391 LEU HD13 1 1 
       20 30624 1 1  52 LEU HD21 H    4.158  -3.155  -3.730 1.00 . A A . 391 LEU HD21 1 1 
       20 30625 1 1  52 LEU HD22 H    4.503  -3.071  -5.470 1.00 . A A . 391 LEU HD22 1 1 
       20 30626 1 1  52 LEU HD23 H    5.752  -3.621  -4.323 1.00 . A A . 391 LEU HD23 1 1 
       20 30627 1 1  52 LEU HG   H    5.917  -1.415  -3.338 1.00 . A A . 391 LEU HG   1 1 
       20 30628 1 1  52 LEU N    N    8.601  -1.640  -4.602 1.00 . A A . 391 LEU N    1 1 
       20 30629 1 1  52 LEU O    O    8.019  -2.260  -7.992 1.00 . A A . 391 LEU O    1 1 
       20 30630 1 1  53 ASN C    C   10.596  -1.181  -8.833 1.00 . A A . 392 ASN C    1 1 
       20 30631 1 1  53 ASN CA   C    9.641  -0.046  -8.402 1.00 . A A . 392 ASN CA   1 1 
       20 30632 1 1  53 ASN CB   C   10.376   1.292  -8.214 1.00 . A A . 392 ASN CB   1 1 
       20 30633 1 1  53 ASN CG   C   11.033   1.760  -9.504 1.00 . A A . 392 ASN CG   1 1 
       20 30634 1 1  53 ASN H    H    9.091   0.186  -6.332 1.00 . A A . 392 ASN H    1 1 
       20 30635 1 1  53 ASN HA   H    8.893   0.078  -9.188 1.00 . A A . 392 ASN HA   1 1 
       20 30636 1 1  53 ASN HB2  H    9.669   2.059  -7.898 1.00 . A A . 392 ASN HB2  1 1 
       20 30637 1 1  53 ASN HB3  H   11.133   1.190  -7.438 1.00 . A A . 392 ASN HB3  1 1 
       20 30638 1 1  53 ASN HD21 H   12.874   1.836  -8.667 1.00 . A A . 392 ASN HD21 1 1 
       20 30639 1 1  53 ASN HD22 H   12.762   2.285 -10.361 1.00 . A A . 392 ASN HD22 1 1 
       20 30640 1 1  53 ASN N    N    8.959  -0.399  -7.152 1.00 . A A . 392 ASN N    1 1 
       20 30641 1 1  53 ASN ND2  N   12.330   1.974  -9.504 1.00 . A A . 392 ASN ND2  1 1 
       20 30642 1 1  53 ASN O    O   10.622  -1.595  -9.997 1.00 . A A . 392 ASN O    1 1 
       20 30643 1 1  53 ASN OD1  O   10.389   1.934 -10.530 1.00 . A A . 392 ASN OD1  1 1 
       20 30644 1 1  54 HIS C    C   11.425  -4.118  -8.497 1.00 . A A . 393 HIS C    1 1 
       20 30645 1 1  54 HIS CA   C   12.218  -2.872  -8.110 1.00 . A A . 393 HIS CA   1 1 
       20 30646 1 1  54 HIS CB   C   13.078  -3.154  -6.873 1.00 . A A . 393 HIS CB   1 1 
       20 30647 1 1  54 HIS CD2  C   13.584  -5.653  -6.993 1.00 . A A . 393 HIS CD2  1 1 
       20 30648 1 1  54 HIS CE1  C   15.566  -5.634  -7.926 1.00 . A A . 393 HIS CE1  1 1 
       20 30649 1 1  54 HIS CG   C   13.981  -4.347  -7.092 1.00 . A A . 393 HIS CG   1 1 
       20 30650 1 1  54 HIS H    H   11.236  -1.400  -6.919 1.00 . A A . 393 HIS H    1 1 
       20 30651 1 1  54 HIS HA   H   12.884  -2.628  -8.939 1.00 . A A . 393 HIS HA   1 1 
       20 30652 1 1  54 HIS HB2  H   13.657  -2.264  -6.665 1.00 . A A . 393 HIS HB2  1 1 
       20 30653 1 1  54 HIS HB3  H   12.443  -3.349  -6.010 1.00 . A A . 393 HIS HB3  1 1 
       20 30654 1 1  54 HIS HD1  H   15.789  -3.544  -7.912 1.00 . A A . 393 HIS HD1  1 1 
       20 30655 1 1  54 HIS HD2  H   12.615  -5.964  -6.632 1.00 . A A . 393 HIS HD2  1 1 
       20 30656 1 1  54 HIS HE1  H   16.474  -5.947  -8.429 1.00 . A A . 393 HIS HE1  1 1 
       20 30657 1 1  54 HIS N    N   11.331  -1.743  -7.868 1.00 . A A . 393 HIS N    1 1 
       20 30658 1 1  54 HIS ND1  N   15.234  -4.356  -7.665 1.00 . A A . 393 HIS ND1  1 1 
       20 30659 1 1  54 HIS NE2  N   14.575  -6.465  -7.557 1.00 . A A . 393 HIS NE2  1 1 
       20 30660 1 1  54 HIS O    O   11.678  -4.678  -9.555 1.00 . A A . 393 HIS O    1 1 
       20 30661 1 1  55 MET C    C    8.934  -5.752  -9.231 1.00 . A A . 394 MET C    1 1 
       20 30662 1 1  55 MET CA   C    9.679  -5.768  -7.887 1.00 . A A . 394 MET CA   1 1 
       20 30663 1 1  55 MET CB   C    8.748  -6.093  -6.694 1.00 . A A . 394 MET CB   1 1 
       20 30664 1 1  55 MET CE   C    5.592  -6.752  -5.307 1.00 . A A . 394 MET CE   1 1 
       20 30665 1 1  55 MET CG   C    7.425  -5.326  -6.679 1.00 . A A . 394 MET CG   1 1 
       20 30666 1 1  55 MET H    H   10.314  -4.020  -6.822 1.00 . A A . 394 MET H    1 1 
       20 30667 1 1  55 MET HA   H   10.392  -6.591  -7.946 1.00 . A A . 394 MET HA   1 1 
       20 30668 1 1  55 MET HB2  H    8.519  -7.153  -6.746 1.00 . A A . 394 MET HB2  1 1 
       20 30669 1 1  55 MET HB3  H    9.239  -5.939  -5.727 1.00 . A A . 394 MET HB3  1 1 
       20 30670 1 1  55 MET HE1  H    4.740  -7.428  -5.254 1.00 . A A . 394 MET HE1  1 1 
       20 30671 1 1  55 MET HE2  H    6.471  -7.226  -4.869 1.00 . A A . 394 MET HE2  1 1 
       20 30672 1 1  55 MET HE3  H    5.380  -5.843  -4.741 1.00 . A A . 394 MET HE3  1 1 
       20 30673 1 1  55 MET HG2  H    7.309  -4.900  -5.685 1.00 . A A . 394 MET HG2  1 1 
       20 30674 1 1  55 MET HG3  H    7.463  -4.510  -7.392 1.00 . A A . 394 MET HG3  1 1 
       20 30675 1 1  55 MET N    N   10.471  -4.553  -7.668 1.00 . A A . 394 MET N    1 1 
       20 30676 1 1  55 MET O    O    8.729  -6.817  -9.814 1.00 . A A . 394 MET O    1 1 
       20 30677 1 1  55 MET SD   S    5.945  -6.309  -7.025 1.00 . A A . 394 MET SD   1 1 
       20 30678 1 1  56 THR C    C    8.984  -4.509 -12.201 1.00 . A A . 395 THR C    1 1 
       20 30679 1 1  56 THR CA   C    7.934  -4.458 -11.079 1.00 . A A . 395 THR CA   1 1 
       20 30680 1 1  56 THR CB   C    6.961  -3.271 -11.205 1.00 . A A . 395 THR CB   1 1 
       20 30681 1 1  56 THR CG2  C    7.587  -1.888 -11.370 1.00 . A A . 395 THR CG2  1 1 
       20 30682 1 1  56 THR H    H    8.779  -3.725  -9.212 1.00 . A A . 395 THR H    1 1 
       20 30683 1 1  56 THR HA   H    7.313  -5.343 -11.215 1.00 . A A . 395 THR HA   1 1 
       20 30684 1 1  56 THR HB   H    6.328  -3.259 -10.317 1.00 . A A . 395 THR HB   1 1 
       20 30685 1 1  56 THR HG1  H    5.418  -2.818 -12.298 1.00 . A A . 395 THR HG1  1 1 
       20 30686 1 1  56 THR HG21 H    8.216  -1.846 -12.258 1.00 . A A . 395 THR HG21 1 1 
       20 30687 1 1  56 THR HG22 H    6.804  -1.135 -11.453 1.00 . A A . 395 THR HG22 1 1 
       20 30688 1 1  56 THR HG23 H    8.180  -1.661 -10.492 1.00 . A A . 395 THR HG23 1 1 
       20 30689 1 1  56 THR N    N    8.560  -4.569  -9.746 1.00 . A A . 395 THR N    1 1 
       20 30690 1 1  56 THR O    O    8.784  -5.200 -13.202 1.00 . A A . 395 THR O    1 1 
       20 30691 1 1  56 THR OG1  O    6.131  -3.481 -12.328 1.00 . A A . 395 THR OG1  1 1 
       20 30692 1 1  57 HIS C    C   12.040  -5.196 -12.998 1.00 . A A . 396 HIS C    1 1 
       20 30693 1 1  57 HIS CA   C   11.245  -3.862 -12.995 1.00 . A A . 396 HIS CA   1 1 
       20 30694 1 1  57 HIS CB   C   12.168  -2.672 -12.686 1.00 . A A . 396 HIS CB   1 1 
       20 30695 1 1  57 HIS CD2  C   14.548  -2.644 -13.663 1.00 . A A . 396 HIS CD2  1 1 
       20 30696 1 1  57 HIS CE1  C   14.136  -1.822 -15.663 1.00 . A A . 396 HIS CE1  1 1 
       20 30697 1 1  57 HIS CG   C   13.202  -2.408 -13.753 1.00 . A A . 396 HIS CG   1 1 
       20 30698 1 1  57 HIS H    H   10.262  -3.285 -11.182 1.00 . A A . 396 HIS H    1 1 
       20 30699 1 1  57 HIS HA   H   10.834  -3.724 -13.996 1.00 . A A . 396 HIS HA   1 1 
       20 30700 1 1  57 HIS HB2  H   11.562  -1.771 -12.584 1.00 . A A . 396 HIS HB2  1 1 
       20 30701 1 1  57 HIS HB3  H   12.671  -2.848 -11.734 1.00 . A A . 396 HIS HB3  1 1 
       20 30702 1 1  57 HIS HD1  H   12.065  -1.612 -15.383 1.00 . A A . 396 HIS HD1  1 1 
       20 30703 1 1  57 HIS HD2  H   15.062  -3.055 -12.802 1.00 . A A . 396 HIS HD2  1 1 
       20 30704 1 1  57 HIS HE1  H   14.255  -1.457 -16.677 1.00 . A A . 396 HIS HE1  1 1 
       20 30705 1 1  57 HIS N    N   10.132  -3.836 -12.029 1.00 . A A . 396 HIS N    1 1 
       20 30706 1 1  57 HIS ND1  N   12.963  -1.893 -15.008 1.00 . A A . 396 HIS ND1  1 1 
       20 30707 1 1  57 HIS NE2  N   15.137  -2.267 -14.880 1.00 . A A . 396 HIS NE2  1 1 
       20 30708 1 1  57 HIS O    O   12.825  -5.457 -13.914 1.00 . A A . 396 HIS O    1 1 
       20 30709 1 1  58 CYS C    C   12.456  -8.314 -12.850 1.00 . A A . 397 CYS C    1 1 
       20 30710 1 1  58 CYS CA   C   12.528  -7.293 -11.697 1.00 . A A . 397 CYS CA   1 1 
       20 30711 1 1  58 CYS CB   C   11.915  -7.856 -10.405 1.00 . A A . 397 CYS CB   1 1 
       20 30712 1 1  58 CYS H    H   11.246  -5.693 -11.228 1.00 . A A . 397 CYS H    1 1 
       20 30713 1 1  58 CYS HA   H   13.579  -7.070 -11.506 1.00 . A A . 397 CYS HA   1 1 
       20 30714 1 1  58 CYS HB2  H   11.737  -7.049  -9.700 1.00 . A A . 397 CYS HB2  1 1 
       20 30715 1 1  58 CYS HB3  H   10.958  -8.334 -10.623 1.00 . A A . 397 CYS HB3  1 1 
       20 30716 1 1  58 CYS N    N   11.860  -6.022 -11.961 1.00 . A A . 397 CYS N    1 1 
       20 30717 1 1  58 CYS O    O   11.572  -8.267 -13.712 1.00 . A A . 397 CYS O    1 1 
       20 30718 1 1  58 CYS SG   S   13.051  -9.011  -9.603 1.00 . A A . 397 CYS SG   1 1 
       20 30719 1 1  59 GLN C    C   13.405 -11.770 -13.179 1.00 . A A . 398 GLN C    1 1 
       20 30720 1 1  59 GLN CA   C   13.508 -10.366 -13.804 1.00 . A A . 398 GLN CA   1 1 
       20 30721 1 1  59 GLN CB   C   14.784 -10.165 -14.646 1.00 . A A . 398 GLN CB   1 1 
       20 30722 1 1  59 GLN CD   C   16.070  -8.602 -16.229 1.00 . A A . 398 GLN CD   1 1 
       20 30723 1 1  59 GLN CG   C   14.799  -8.824 -15.405 1.00 . A A . 398 GLN CG   1 1 
       20 30724 1 1  59 GLN H    H   14.043  -9.248 -12.055 1.00 . A A . 398 GLN H    1 1 
       20 30725 1 1  59 GLN HA   H   12.639 -10.316 -14.452 1.00 . A A . 398 GLN HA   1 1 
       20 30726 1 1  59 GLN HB2  H   15.655 -10.216 -13.991 1.00 . A A . 398 GLN HB2  1 1 
       20 30727 1 1  59 GLN HB3  H   14.853 -10.972 -15.377 1.00 . A A . 398 GLN HB3  1 1 
       20 30728 1 1  59 GLN HE21 H   15.849  -6.591 -16.204 1.00 . A A . 398 GLN HE21 1 1 
       20 30729 1 1  59 GLN HE22 H   17.254  -7.212 -17.061 1.00 . A A . 398 GLN HE22 1 1 
       20 30730 1 1  59 GLN HG2  H   13.939  -8.776 -16.074 1.00 . A A . 398 GLN HG2  1 1 
       20 30731 1 1  59 GLN HG3  H   14.717  -8.004 -14.691 1.00 . A A . 398 GLN HG3  1 1 
       20 30732 1 1  59 GLN N    N   13.382  -9.278 -12.820 1.00 . A A . 398 GLN N    1 1 
       20 30733 1 1  59 GLN NE2  N   16.416  -7.364 -16.520 1.00 . A A . 398 GLN NE2  1 1 
       20 30734 1 1  59 GLN O    O   13.752 -12.780 -13.798 1.00 . A A . 398 GLN O    1 1 
       20 30735 1 1  59 GLN OE1  O   16.780  -9.519 -16.627 1.00 . A A . 398 GLN OE1  1 1 
       20 30736 1 1  60 ALA C    C   11.392 -12.873 -10.265 1.00 . A A . 399 ALA C    1 1 
       20 30737 1 1  60 ALA CA   C   12.592 -13.043 -11.201 1.00 . A A . 399 ALA CA   1 1 
       20 30738 1 1  60 ALA CB   C   13.799 -13.414 -10.333 1.00 . A A . 399 ALA CB   1 1 
       20 30739 1 1  60 ALA H    H   12.604 -10.942 -11.552 1.00 . A A . 399 ALA H    1 1 
       20 30740 1 1  60 ALA HA   H   12.367 -13.868 -11.879 1.00 . A A . 399 ALA HA   1 1 
       20 30741 1 1  60 ALA HB1  H   14.546 -13.941 -10.924 1.00 . A A . 399 ALA HB1  1 1 
       20 30742 1 1  60 ALA HB2  H   14.252 -12.538  -9.868 1.00 . A A . 399 ALA HB2  1 1 
       20 30743 1 1  60 ALA HB3  H   13.430 -14.049  -9.529 1.00 . A A . 399 ALA HB3  1 1 
       20 30744 1 1  60 ALA N    N   12.876 -11.826 -11.957 1.00 . A A . 399 ALA N    1 1 
       20 30745 1 1  60 ALA O    O   10.596 -13.799 -10.114 1.00 . A A . 399 ALA O    1 1 
       20 30746 1 1  61 PRO C    C   10.239 -12.232  -7.374 1.00 . A A . 400 PRO C    1 1 
       20 30747 1 1  61 PRO CA   C   10.311 -11.316  -8.612 1.00 . A A . 400 PRO CA   1 1 
       20 30748 1 1  61 PRO HA   H    9.325 -11.288  -9.075 1.00 . A A . 400 PRO HA   1 1 
       20 30749 1 1  61 PRO HB2  H   10.547 -10.307  -8.269 1.00 . A A . 400 PRO HB2  1 1 
       20 30750 1 1  61 PRO N    N   11.300 -11.705  -9.624 1.00 . A A . 400 PRO N    1 1 
       20 30751 1 1  61 PRO O    O   10.626 -11.838  -6.277 1.00 . A A . 400 PRO O    1 1 
       20 30752 1 1  62 LYS C    C   11.009 -15.198  -6.208 1.00 . A A . 401 LYS C    1 1 
       20 30753 1 1  62 LYS CA   C    9.671 -14.508  -6.492 1.00 . A A . 401 LYS CA   1 1 
       20 30754 1 1  62 LYS CB   C    8.531 -15.501  -6.807 1.00 . A A . 401 LYS CB   1 1 
       20 30755 1 1  62 LYS CD   C    7.500 -17.231  -8.404 1.00 . A A . 401 LYS CD   1 1 
       20 30756 1 1  62 LYS CE   C    7.279 -18.331  -7.355 1.00 . A A . 401 LYS CE   1 1 
       20 30757 1 1  62 LYS CG   C    8.712 -16.339  -8.089 1.00 . A A . 401 LYS CG   1 1 
       20 30758 1 1  62 LYS H    H    9.637 -13.745  -8.518 1.00 . A A . 401 LYS H    1 1 
       20 30759 1 1  62 LYS HA   H    9.399 -14.005  -5.561 1.00 . A A . 401 LYS HA   1 1 
       20 30760 1 1  62 LYS HB2  H    8.426 -16.175  -5.955 1.00 . A A . 401 LYS HB2  1 1 
       20 30761 1 1  62 LYS HB3  H    7.602 -14.933  -6.893 1.00 . A A . 401 LYS HB3  1 1 
       20 30762 1 1  62 LYS HD2  H    6.607 -16.608  -8.478 1.00 . A A . 401 LYS HD2  1 1 
       20 30763 1 1  62 LYS HD3  H    7.669 -17.701  -9.375 1.00 . A A . 401 LYS HD3  1 1 
       20 30764 1 1  62 LYS HE2  H    8.187 -18.938  -7.285 1.00 . A A . 401 LYS HE2  1 1 
       20 30765 1 1  62 LYS HE3  H    7.109 -17.867  -6.379 1.00 . A A . 401 LYS HE3  1 1 
       20 30766 1 1  62 LYS HG2  H    8.860 -15.668  -8.934 1.00 . A A . 401 LYS HG2  1 1 
       20 30767 1 1  62 LYS HG3  H    9.595 -16.972  -7.995 1.00 . A A . 401 LYS HG3  1 1 
       20 30768 1 1  62 LYS HZ1  H    5.989 -19.926  -7.019 1.00 . A A . 401 LYS HZ1  1 1 
       20 30769 1 1  62 LYS HZ2  H    5.262 -18.663  -7.751 1.00 . A A . 401 LYS HZ2  1 1 
       20 30770 1 1  62 LYS HZ3  H    6.254 -19.644  -8.603 1.00 . A A . 401 LYS HZ3  1 1 
       20 30771 1 1  62 LYS N    N    9.779 -13.476  -7.547 1.00 . A A . 401 LYS N    1 1 
       20 30772 1 1  62 LYS NZ   N    6.121 -19.196  -7.706 1.00 . A A . 401 LYS NZ   1 1 
       20 30773 1 1  62 LYS O    O   11.353 -15.447  -5.054 1.00 . A A . 401 LYS O    1 1 
       20 30774 1 1  63 ALA C    C   14.212 -15.016  -6.992 1.00 . A A . 402 ALA C    1 1 
       20 30775 1 1  63 ALA CA   C   13.101 -16.047  -7.308 1.00 . A A . 402 ALA CA   1 1 
       20 30776 1 1  63 ALA CB   C   13.299 -16.816  -8.624 1.00 . A A . 402 ALA CB   1 1 
       20 30777 1 1  63 ALA H    H   11.374 -15.182  -8.170 1.00 . A A . 402 ALA H    1 1 
       20 30778 1 1  63 ALA HA   H   13.152 -16.783  -6.505 1.00 . A A . 402 ALA HA   1 1 
       20 30779 1 1  63 ALA HB1  H   13.167 -16.174  -9.490 1.00 . A A . 402 ALA HB1  1 1 
       20 30780 1 1  63 ALA HB2  H   14.301 -17.249  -8.649 1.00 . A A . 402 ALA HB2  1 1 
       20 30781 1 1  63 ALA HB3  H   12.572 -17.627  -8.680 1.00 . A A . 402 ALA HB3  1 1 
       20 30782 1 1  63 ALA N    N   11.760 -15.459  -7.279 1.00 . A A . 402 ALA N    1 1 
       20 30783 1 1  63 ALA O    O   15.375 -15.383  -6.826 1.00 . A A . 402 ALA O    1 1 
       20 30784 1 1  64 CYS C    C   14.877 -12.526  -5.101 1.00 . A A . 403 CYS C    1 1 
       20 30785 1 1  64 CYS CA   C   14.701 -12.578  -6.614 1.00 . A A . 403 CYS CA   1 1 
       20 30786 1 1  64 CYS CB   C   14.123 -11.262  -7.117 1.00 . A A . 403 CYS CB   1 1 
       20 30787 1 1  64 CYS H    H   12.896 -13.529  -6.988 1.00 . A A . 403 CYS H    1 1 
       20 30788 1 1  64 CYS HA   H   15.653 -12.730  -7.126 1.00 . A A . 403 CYS HA   1 1 
       20 30789 1 1  64 CYS HB2  H   13.883 -11.377  -8.149 1.00 . A A . 403 CYS HB2  1 1 
       20 30790 1 1  64 CYS HB3  H   13.220 -11.003  -6.562 1.00 . A A . 403 CYS HB3  1 1 
       20 30791 1 1  64 CYS N    N   13.862 -13.722  -6.934 1.00 . A A . 403 CYS N    1 1 
       20 30792 1 1  64 CYS O    O   14.363 -11.656  -4.402 1.00 . A A . 403 CYS O    1 1 
       20 30793 1 1  64 CYS SG   S   15.373  -9.943  -6.955 1.00 . A A . 403 CYS SG   1 1 
       20 30794 1 1  65 GLN C    C   16.412 -12.673  -2.383 1.00 . A A . 404 GLN C    1 1 
       20 30795 1 1  65 GLN CA   C   15.985 -13.874  -3.259 1.00 . A A . 404 GLN CA   1 1 
       20 30796 1 1  65 GLN CB   C   17.098 -14.943  -3.285 1.00 . A A . 404 GLN CB   1 1 
       20 30797 1 1  65 GLN CD   C   15.716 -16.982  -2.611 1.00 . A A . 404 GLN CD   1 1 
       20 30798 1 1  65 GLN CG   C   16.626 -16.354  -3.667 1.00 . A A . 404 GLN CG   1 1 
       20 30799 1 1  65 GLN H    H   15.695 -14.233  -5.374 1.00 . A A . 404 GLN H    1 1 
       20 30800 1 1  65 GLN HA   H   15.112 -14.294  -2.756 1.00 . A A . 404 GLN HA   1 1 
       20 30801 1 1  65 GLN HB2  H   17.872 -14.626  -3.986 1.00 . A A . 404 GLN HB2  1 1 
       20 30802 1 1  65 GLN HB3  H   17.560 -15.007  -2.299 1.00 . A A . 404 GLN HB3  1 1 
       20 30803 1 1  65 GLN HE21 H   17.270 -17.730  -1.547 1.00 . A A . 404 GLN HE21 1 1 
       20 30804 1 1  65 GLN HE22 H   15.660 -18.054  -0.918 1.00 . A A . 404 GLN HE22 1 1 
       20 30805 1 1  65 GLN HG2  H   16.098 -16.329  -4.617 1.00 . A A . 404 GLN HG2  1 1 
       20 30806 1 1  65 GLN HG3  H   17.503 -16.989  -3.797 1.00 . A A . 404 GLN HG3  1 1 
       20 30807 1 1  65 GLN N    N   15.563 -13.555  -4.632 1.00 . A A . 404 GLN N    1 1 
       20 30808 1 1  65 GLN NE2  N   16.266 -17.642  -1.611 1.00 . A A . 404 GLN NE2  1 1 
       20 30809 1 1  65 GLN O    O   16.553 -12.849  -1.169 1.00 . A A . 404 GLN O    1 1 
       20 30810 1 1  65 GLN OE1  O   14.497 -16.891  -2.663 1.00 . A A . 404 GLN OE1  1 1 
       20 30811 1 1  66 VAL C    C   15.616 -10.114  -1.177 1.00 . A A . 405 VAL C    1 1 
       20 30812 1 1  66 VAL CA   C   16.784 -10.223  -2.164 1.00 . A A . 405 VAL CA   1 1 
       20 30813 1 1  66 VAL CB   C   16.803  -8.975  -3.068 1.00 . A A . 405 VAL CB   1 1 
       20 30814 1 1  66 VAL CG1  C   17.094  -7.707  -2.254 1.00 . A A . 405 VAL CG1  1 1 
       20 30815 1 1  66 VAL CG2  C   17.861  -9.084  -4.167 1.00 . A A . 405 VAL CG2  1 1 
       20 30816 1 1  66 VAL H    H   16.319 -11.368  -3.931 1.00 . A A . 405 VAL H    1 1 
       20 30817 1 1  66 VAL HA   H   17.726 -10.289  -1.618 1.00 . A A . 405 VAL HA   1 1 
       20 30818 1 1  66 VAL HB   H   15.832  -8.860  -3.550 1.00 . A A . 405 VAL HB   1 1 
       20 30819 1 1  66 VAL HG11 H   18.068  -7.787  -1.768 1.00 . A A . 405 VAL HG11 1 1 
       20 30820 1 1  66 VAL HG12 H   17.094  -6.839  -2.914 1.00 . A A . 405 VAL HG12 1 1 
       20 30821 1 1  66 VAL HG13 H   16.326  -7.553  -1.496 1.00 . A A . 405 VAL HG13 1 1 
       20 30822 1 1  66 VAL HG21 H   18.846  -9.237  -3.726 1.00 . A A . 405 VAL HG21 1 1 
       20 30823 1 1  66 VAL HG22 H   17.622  -9.916  -4.828 1.00 . A A . 405 VAL HG22 1 1 
       20 30824 1 1  66 VAL HG23 H   17.858  -8.169  -4.757 1.00 . A A . 405 VAL HG23 1 1 
       20 30825 1 1  66 VAL N    N   16.574 -11.460  -2.942 1.00 . A A . 405 VAL N    1 1 
       20 30826 1 1  66 VAL O    O   14.462 -10.127  -1.606 1.00 . A A . 405 VAL O    1 1 
       20 30827 1 1  67 ALA C    C   13.567  -9.412   0.913 1.00 . A A . 406 ALA C    1 1 
       20 30828 1 1  67 ALA CA   C   14.910 -10.105   1.209 1.00 . A A . 406 ALA CA   1 1 
       20 30829 1 1  67 ALA CB   C   15.567  -9.593   2.498 1.00 . A A . 406 ALA CB   1 1 
       20 30830 1 1  67 ALA H    H   16.873 -10.091   0.396 1.00 . A A . 406 ALA H    1 1 
       20 30831 1 1  67 ALA HA   H   14.665 -11.151   1.372 1.00 . A A . 406 ALA HA   1 1 
       20 30832 1 1  67 ALA HB1  H   15.873  -8.553   2.384 1.00 . A A . 406 ALA HB1  1 1 
       20 30833 1 1  67 ALA HB2  H   14.858  -9.668   3.324 1.00 . A A . 406 ALA HB2  1 1 
       20 30834 1 1  67 ALA HB3  H   16.442 -10.200   2.735 1.00 . A A . 406 ALA HB3  1 1 
       20 30835 1 1  67 ALA N    N   15.902 -10.061   0.127 1.00 . A A . 406 ALA N    1 1 
       20 30836 1 1  67 ALA O    O   12.526 -10.071   0.834 1.00 . A A . 406 ALA O    1 1 
       20 30837 1 1  68 HIS C    C   11.690  -7.640  -0.875 1.00 . A A . 407 HIS C    1 1 
       20 30838 1 1  68 HIS CA   C   12.358  -7.330   0.474 1.00 . A A . 407 HIS CA   1 1 
       20 30839 1 1  68 HIS CB   C   12.574  -5.819   0.648 1.00 . A A . 407 HIS CB   1 1 
       20 30840 1 1  68 HIS CD2  C   12.951  -5.591   3.183 1.00 . A A . 407 HIS CD2  1 1 
       20 30841 1 1  68 HIS CE1  C   14.963  -4.701   3.196 1.00 . A A . 407 HIS CE1  1 1 
       20 30842 1 1  68 HIS CG   C   13.353  -5.438   1.883 1.00 . A A . 407 HIS CG   1 1 
       20 30843 1 1  68 HIS H    H   14.468  -7.611   0.798 1.00 . A A . 407 HIS H    1 1 
       20 30844 1 1  68 HIS HA   H   11.642  -7.627   1.242 1.00 . A A . 407 HIS HA   1 1 
       20 30845 1 1  68 HIS HB2  H   13.068  -5.408  -0.227 1.00 . A A . 407 HIS HB2  1 1 
       20 30846 1 1  68 HIS HB3  H   11.595  -5.345   0.701 1.00 . A A . 407 HIS HB3  1 1 
       20 30847 1 1  68 HIS HD1  H   15.177  -4.626   1.109 1.00 . A A . 407 HIS HD1  1 1 
       20 30848 1 1  68 HIS HD2  H   12.005  -6.008   3.508 1.00 . A A . 407 HIS HD2  1 1 
       20 30849 1 1  68 HIS HE1  H   15.904  -4.273   3.526 1.00 . A A . 407 HIS HE1  1 1 
       20 30850 1 1  68 HIS N    N   13.585  -8.090   0.725 1.00 . A A . 407 HIS N    1 1 
       20 30851 1 1  68 HIS ND1  N   14.612  -4.881   1.911 1.00 . A A . 407 HIS ND1  1 1 
       20 30852 1 1  68 HIS NE2  N   13.980  -5.124   4.013 1.00 . A A . 407 HIS NE2  1 1 
       20 30853 1 1  68 HIS O    O   10.463  -7.627  -0.911 1.00 . A A . 407 HIS O    1 1 
       20 30854 1 1  69 CYS C    C   11.122  -9.664  -3.204 1.00 . A A . 408 CYS C    1 1 
       20 30855 1 1  69 CYS CA   C   11.807  -8.288  -3.248 1.00 . A A . 408 CYS CA   1 1 
       20 30856 1 1  69 CYS CB   C   12.865  -8.204  -4.355 1.00 . A A . 408 CYS CB   1 1 
       20 30857 1 1  69 CYS H    H   13.431  -8.015  -1.882 1.00 . A A . 408 CYS H    1 1 
       20 30858 1 1  69 CYS HA   H   11.028  -7.553  -3.450 1.00 . A A . 408 CYS HA   1 1 
       20 30859 1 1  69 CYS HB2  H   13.345  -7.225  -4.335 1.00 . A A . 408 CYS HB2  1 1 
       20 30860 1 1  69 CYS HB3  H   13.622  -8.975  -4.197 1.00 . A A . 408 CYS HB3  1 1 
       20 30861 1 1  69 CYS N    N   12.423  -7.954  -1.957 1.00 . A A . 408 CYS N    1 1 
       20 30862 1 1  69 CYS O    O    9.914  -9.753  -3.456 1.00 . A A . 408 CYS O    1 1 
       20 30863 1 1  69 CYS SG   S   12.083  -8.462  -5.977 1.00 . A A . 408 CYS SG   1 1 
       20 30864 1 1  70 ALA C    C   10.097 -12.053  -1.737 1.00 . A A . 409 ALA C    1 1 
       20 30865 1 1  70 ALA CA   C   11.330 -12.065  -2.654 1.00 . A A . 409 ALA CA   1 1 
       20 30866 1 1  70 ALA CB   C   12.418 -13.003  -2.112 1.00 . A A . 409 ALA CB   1 1 
       20 30867 1 1  70 ALA H    H   12.838 -10.554  -2.594 1.00 . A A . 409 ALA H    1 1 
       20 30868 1 1  70 ALA HA   H   11.028 -12.443  -3.630 1.00 . A A . 409 ALA HA   1 1 
       20 30869 1 1  70 ALA HB1  H   12.915 -12.558  -1.251 1.00 . A A . 409 ALA HB1  1 1 
       20 30870 1 1  70 ALA HB2  H   11.968 -13.950  -1.815 1.00 . A A . 409 ALA HB2  1 1 
       20 30871 1 1  70 ALA HB3  H   13.146 -13.213  -2.894 1.00 . A A . 409 ALA HB3  1 1 
       20 30872 1 1  70 ALA N    N   11.861 -10.712  -2.812 1.00 . A A . 409 ALA N    1 1 
       20 30873 1 1  70 ALA O    O    9.048 -12.586  -2.111 1.00 . A A . 409 ALA O    1 1 
       20 30874 1 1  71 SER C    C    7.914 -10.514  -0.307 1.00 . A A . 410 SER C    1 1 
       20 30875 1 1  71 SER CA   C    9.062 -11.279   0.346 1.00 . A A . 410 SER CA   1 1 
       20 30876 1 1  71 SER CB   C    9.451 -10.635   1.682 1.00 . A A . 410 SER CB   1 1 
       20 30877 1 1  71 SER H    H   11.069 -10.927  -0.335 1.00 . A A . 410 SER H    1 1 
       20 30878 1 1  71 SER HA   H    8.694 -12.282   0.564 1.00 . A A . 410 SER HA   1 1 
       20 30879 1 1  71 SER HB2  H   10.009  -9.714   1.505 1.00 . A A . 410 SER HB2  1 1 
       20 30880 1 1  71 SER HB3  H    8.544 -10.391   2.238 1.00 . A A . 410 SER HB3  1 1 
       20 30881 1 1  71 SER HG   H   10.484 -11.108   3.282 1.00 . A A . 410 SER HG   1 1 
       20 30882 1 1  71 SER N    N   10.197 -11.392  -0.573 1.00 . A A . 410 SER N    1 1 
       20 30883 1 1  71 SER O    O    6.851 -11.100  -0.477 1.00 . A A . 410 SER O    1 1 
       20 30884 1 1  71 SER OG   O   10.224 -11.545   2.449 1.00 . A A . 410 SER OG   1 1 
       20 30885 1 1  72 SER C    C    6.280  -9.135  -2.436 1.00 . A A . 411 SER C    1 1 
       20 30886 1 1  72 SER CA   C    7.088  -8.408  -1.358 1.00 . A A . 411 SER CA   1 1 
       20 30887 1 1  72 SER CB   C    7.747  -7.151  -1.961 1.00 . A A . 411 SER CB   1 1 
       20 30888 1 1  72 SER H    H    9.036  -8.851  -0.610 1.00 . A A . 411 SER H    1 1 
       20 30889 1 1  72 SER HA   H    6.376  -8.119  -0.580 1.00 . A A . 411 SER HA   1 1 
       20 30890 1 1  72 SER HB2  H    8.260  -6.577  -1.196 1.00 . A A . 411 SER HB2  1 1 
       20 30891 1 1  72 SER HB3  H    8.495  -7.442  -2.696 1.00 . A A . 411 SER HB3  1 1 
       20 30892 1 1  72 SER HG   H    7.258  -5.500  -2.872 1.00 . A A . 411 SER HG   1 1 
       20 30893 1 1  72 SER N    N    8.113  -9.257  -0.725 1.00 . A A . 411 SER N    1 1 
       20 30894 1 1  72 SER O    O    5.053  -9.184  -2.368 1.00 . A A . 411 SER O    1 1 
       20 30895 1 1  72 SER OG   O    6.803  -6.304  -2.574 1.00 . A A . 411 SER OG   1 1 
       20 30896 1 1  73 ARG C    C    5.562 -11.776  -3.898 1.00 . A A . 412 ARG C    1 1 
       20 30897 1 1  73 ARG CA   C    6.306 -10.566  -4.454 1.00 . A A . 412 ARG CA   1 1 
       20 30898 1 1  73 ARG CB   C    7.345 -10.976  -5.508 1.00 . A A . 412 ARG CB   1 1 
       20 30899 1 1  73 ARG CD   C    6.634 -10.145  -7.801 1.00 . A A . 412 ARG CD   1 1 
       20 30900 1 1  73 ARG CG   C    7.523  -9.883  -6.577 1.00 . A A . 412 ARG CG   1 1 
       20 30901 1 1  73 ARG CZ   C    6.612  -9.446 -10.201 1.00 . A A . 412 ARG CZ   1 1 
       20 30902 1 1  73 ARG H    H    7.963  -9.740  -3.346 1.00 . A A . 412 ARG H    1 1 
       20 30903 1 1  73 ARG HA   H    5.538  -9.954  -4.932 1.00 . A A . 412 ARG HA   1 1 
       20 30904 1 1  73 ARG HB2  H    8.299 -11.167  -5.015 1.00 . A A . 412 ARG HB2  1 1 
       20 30905 1 1  73 ARG HB3  H    7.043 -11.909  -5.988 1.00 . A A . 412 ARG HB3  1 1 
       20 30906 1 1  73 ARG HD2  H    6.743 -11.192  -8.091 1.00 . A A . 412 ARG HD2  1 1 
       20 30907 1 1  73 ARG HD3  H    5.591  -9.965  -7.529 1.00 . A A . 412 ARG HD3  1 1 
       20 30908 1 1  73 ARG HE   H    7.626  -8.514  -8.779 1.00 . A A . 412 ARG HE   1 1 
       20 30909 1 1  73 ARG HG2  H    7.271  -8.906  -6.157 1.00 . A A . 412 ARG HG2  1 1 
       20 30910 1 1  73 ARG HG3  H    8.565  -9.868  -6.891 1.00 . A A . 412 ARG HG3  1 1 
       20 30911 1 1  73 ARG HH11 H    5.387 -10.991  -9.872 1.00 . A A . 412 ARG HH11 1 1 
       20 30912 1 1  73 ARG HH12 H    5.495 -10.463 -11.528 1.00 . A A . 412 ARG HH12 1 1 
       20 30913 1 1  73 ARG HH21 H    7.736  -7.935 -10.857 1.00 . A A . 412 ARG HH21 1 1 
       20 30914 1 1  73 ARG HH22 H    6.791  -8.759 -12.082 1.00 . A A . 412 ARG HH22 1 1 
       20 30915 1 1  73 ARG N    N    6.953  -9.775  -3.395 1.00 . A A . 412 ARG N    1 1 
       20 30916 1 1  73 ARG NE   N    7.005  -9.293  -8.949 1.00 . A A . 412 ARG NE   1 1 
       20 30917 1 1  73 ARG NH1  N    5.775 -10.376 -10.565 1.00 . A A . 412 ARG NH1  1 1 
       20 30918 1 1  73 ARG NH2  N    7.072  -8.655 -11.123 1.00 . A A . 412 ARG NH2  1 1 
       20 30919 1 1  73 ARG O    O    4.435 -12.015  -4.324 1.00 . A A . 412 ARG O    1 1 
       20 30920 1 1  74 GLN C    C    4.134 -13.276  -1.615 1.00 . A A . 413 GLN C    1 1 
       20 30921 1 1  74 GLN CA   C    5.444 -13.670  -2.335 1.00 . A A . 413 GLN CA   1 1 
       20 30922 1 1  74 GLN CB   C    6.410 -14.440  -1.417 1.00 . A A . 413 GLN CB   1 1 
       20 30923 1 1  74 GLN CD   C    8.576 -15.814  -1.396 1.00 . A A . 413 GLN CD   1 1 
       20 30924 1 1  74 GLN CG   C    7.418 -15.271  -2.237 1.00 . A A . 413 GLN CG   1 1 
       20 30925 1 1  74 GLN H    H    7.057 -12.253  -2.610 1.00 . A A . 413 GLN H    1 1 
       20 30926 1 1  74 GLN HA   H    5.151 -14.348  -3.140 1.00 . A A . 413 GLN HA   1 1 
       20 30927 1 1  74 GLN HB2  H    6.939 -13.739  -0.772 1.00 . A A . 413 GLN HB2  1 1 
       20 30928 1 1  74 GLN HB3  H    5.837 -15.120  -0.786 1.00 . A A . 413 GLN HB3  1 1 
       20 30929 1 1  74 GLN HE21 H    9.929 -15.612  -2.897 1.00 . A A . 413 GLN HE21 1 1 
       20 30930 1 1  74 GLN HE22 H   10.527 -16.263  -1.382 1.00 . A A . 413 GLN HE22 1 1 
       20 30931 1 1  74 GLN HG2  H    6.899 -16.112  -2.698 1.00 . A A . 413 GLN HG2  1 1 
       20 30932 1 1  74 GLN HG3  H    7.826 -14.660  -3.043 1.00 . A A . 413 GLN HG3  1 1 
       20 30933 1 1  74 GLN N    N    6.130 -12.515  -2.943 1.00 . A A . 413 GLN N    1 1 
       20 30934 1 1  74 GLN NE2  N    9.773 -15.902  -1.944 1.00 . A A . 413 GLN NE2  1 1 
       20 30935 1 1  74 GLN O    O    3.096 -13.890  -1.873 1.00 . A A . 413 GLN O    1 1 
       20 30936 1 1  74 GLN OE1  O    8.434 -16.181  -0.236 1.00 . A A . 413 GLN OE1  1 1 
       20 30937 1 1  75 ILE C    C    1.863 -11.126  -1.071 1.00 . A A . 414 ILE C    1 1 
       20 30938 1 1  75 ILE CA   C    2.892 -11.724  -0.132 1.00 . A A . 414 ILE CA   1 1 
       20 30939 1 1  75 ILE CB   C    3.122 -10.744   1.035 1.00 . A A . 414 ILE CB   1 1 
       20 30940 1 1  75 ILE CD1  C    4.555  -8.845   2.007 1.00 . A A . 414 ILE CD1  1 1 
       20 30941 1 1  75 ILE CG1  C    4.387  -9.905   0.927 1.00 . A A . 414 ILE CG1  1 1 
       20 30942 1 1  75 ILE CG2  C    2.914 -11.447   2.384 1.00 . A A . 414 ILE CG2  1 1 
       20 30943 1 1  75 ILE H    H    4.992 -11.712  -0.649 1.00 . A A . 414 ILE H    1 1 
       20 30944 1 1  75 ILE HA   H    2.400 -12.601   0.288 1.00 . A A . 414 ILE HA   1 1 
       20 30945 1 1  75 ILE HB   H    2.365  -9.973   0.912 1.00 . A A . 414 ILE HB   1 1 
       20 30946 1 1  75 ILE HD11 H    5.462  -8.276   1.804 1.00 . A A . 414 ILE HD11 1 1 
       20 30947 1 1  75 ILE HD12 H    3.698  -8.177   1.996 1.00 . A A . 414 ILE HD12 1 1 
       20 30948 1 1  75 ILE HD13 H    4.650  -9.315   2.985 1.00 . A A . 414 ILE HD13 1 1 
       20 30949 1 1  75 ILE HG12 H    5.207 -10.596   1.016 1.00 . A A . 414 ILE HG12 1 1 
       20 30950 1 1  75 ILE HG13 H    4.407  -9.411  -0.038 1.00 . A A . 414 ILE HG13 1 1 
       20 30951 1 1  75 ILE HG21 H    2.883 -10.715   3.191 1.00 . A A . 414 ILE HG21 1 1 
       20 30952 1 1  75 ILE HG22 H    1.962 -11.978   2.387 1.00 . A A . 414 ILE HG22 1 1 
       20 30953 1 1  75 ILE HG23 H    3.721 -12.160   2.556 1.00 . A A . 414 ILE HG23 1 1 
       20 30954 1 1  75 ILE N    N    4.125 -12.225  -0.782 1.00 . A A . 414 ILE N    1 1 
       20 30955 1 1  75 ILE O    O    0.678 -11.420  -0.936 1.00 . A A . 414 ILE O    1 1 
       20 30956 1 1  76 ILE C    C    0.796 -10.799  -3.904 1.00 . A A . 415 ILE C    1 1 
       20 30957 1 1  76 ILE CA   C    1.360  -9.703  -2.985 1.00 . A A . 415 ILE CA   1 1 
       20 30958 1 1  76 ILE CB   C    2.054  -8.518  -3.679 1.00 . A A . 415 ILE CB   1 1 
       20 30959 1 1  76 ILE CD1  C    2.127  -5.913  -3.548 1.00 . A A . 415 ILE CD1  1 1 
       20 30960 1 1  76 ILE CG1  C    1.767  -7.234  -2.859 1.00 . A A . 415 ILE CG1  1 1 
       20 30961 1 1  76 ILE CG2  C    1.700  -8.397  -5.168 1.00 . A A . 415 ILE CG2  1 1 
       20 30962 1 1  76 ILE H    H    3.282 -10.079  -2.074 1.00 . A A . 415 ILE H    1 1 
       20 30963 1 1  76 ILE HA   H    0.490  -9.310  -2.466 1.00 . A A . 415 ILE HA   1 1 
       20 30964 1 1  76 ILE HB   H    3.118  -8.694  -3.615 1.00 . A A . 415 ILE HB   1 1 
       20 30965 1 1  76 ILE HD11 H    1.506  -5.761  -4.430 1.00 . A A . 415 ILE HD11 1 1 
       20 30966 1 1  76 ILE HD12 H    1.941  -5.087  -2.866 1.00 . A A . 415 ILE HD12 1 1 
       20 30967 1 1  76 ILE HD13 H    3.179  -5.914  -3.828 1.00 . A A . 415 ILE HD13 1 1 
       20 30968 1 1  76 ILE HG12 H    0.727  -7.179  -2.532 1.00 . A A . 415 ILE HG12 1 1 
       20 30969 1 1  76 ILE HG13 H    2.352  -7.312  -1.949 1.00 . A A . 415 ILE HG13 1 1 
       20 30970 1 1  76 ILE HG21 H    0.633  -8.200  -5.252 1.00 . A A . 415 ILE HG21 1 1 
       20 30971 1 1  76 ILE HG22 H    2.285  -7.601  -5.631 1.00 . A A . 415 ILE HG22 1 1 
       20 30972 1 1  76 ILE HG23 H    1.958  -9.317  -5.696 1.00 . A A . 415 ILE HG23 1 1 
       20 30973 1 1  76 ILE N    N    2.289 -10.296  -2.016 1.00 . A A . 415 ILE N    1 1 
       20 30974 1 1  76 ILE O    O   -0.374 -10.740  -4.272 1.00 . A A . 415 ILE O    1 1 
       20 30975 1 1  77 SER C    C    0.051 -13.786  -4.172 1.00 . A A . 416 SER C    1 1 
       20 30976 1 1  77 SER CA   C    1.094 -13.003  -4.979 1.00 . A A . 416 SER CA   1 1 
       20 30977 1 1  77 SER CB   C    2.239 -13.894  -5.428 1.00 . A A . 416 SER CB   1 1 
       20 30978 1 1  77 SER H    H    2.507 -11.865  -3.810 1.00 . A A . 416 SER H    1 1 
       20 30979 1 1  77 SER HA   H    0.633 -12.643  -5.885 1.00 . A A . 416 SER HA   1 1 
       20 30980 1 1  77 SER HB2  H    2.967 -13.301  -5.984 1.00 . A A . 416 SER HB2  1 1 
       20 30981 1 1  77 SER HB3  H    2.698 -14.299  -4.541 1.00 . A A . 416 SER HB3  1 1 
       20 30982 1 1  77 SER HG   H    2.522 -15.467  -6.565 1.00 . A A . 416 SER HG   1 1 
       20 30983 1 1  77 SER N    N    1.572 -11.847  -4.203 1.00 . A A . 416 SER N    1 1 
       20 30984 1 1  77 SER O    O   -1.019 -14.111  -4.694 1.00 . A A . 416 SER O    1 1 
       20 30985 1 1  77 SER OG   O    1.758 -14.942  -6.253 1.00 . A A . 416 SER OG   1 1 
       20 30986 1 1  78 HIS C    C   -1.972 -13.707  -1.975 1.00 . A A . 417 HIS C    1 1 
       20 30987 1 1  78 HIS CA   C   -0.690 -14.560  -1.950 1.00 . A A . 417 HIS CA   1 1 
       20 30988 1 1  78 HIS CB   C   -0.095 -14.695  -0.530 1.00 . A A . 417 HIS CB   1 1 
       20 30989 1 1  78 HIS CD2  C   -2.237 -15.294   0.682 1.00 . A A . 417 HIS CD2  1 1 
       20 30990 1 1  78 HIS CE1  C   -2.482 -13.516   1.947 1.00 . A A . 417 HIS CE1  1 1 
       20 30991 1 1  78 HIS CG   C   -1.100 -14.555   0.580 1.00 . A A . 417 HIS CG   1 1 
       20 30992 1 1  78 HIS H    H    1.187 -13.691  -2.489 1.00 . A A . 417 HIS H    1 1 
       20 30993 1 1  78 HIS HA   H   -0.967 -15.558  -2.293 1.00 . A A . 417 HIS HA   1 1 
       20 30994 1 1  78 HIS HB2  H    0.413 -15.656  -0.444 1.00 . A A . 417 HIS HB2  1 1 
       20 30995 1 1  78 HIS HB3  H    0.633 -13.927  -0.367 1.00 . A A . 417 HIS HB3  1 1 
       20 30996 1 1  78 HIS HD1  H   -0.624 -12.669   1.467 1.00 . A A . 417 HIS HD1  1 1 
       20 30997 1 1  78 HIS HD2  H   -2.441 -16.125   0.033 1.00 . A A . 417 HIS HD2  1 1 
       20 30998 1 1  78 HIS HE1  H   -2.911 -12.749   2.583 1.00 . A A . 417 HIS HE1  1 1 
       20 30999 1 1  78 HIS N    N    0.302 -14.003  -2.872 1.00 . A A . 417 HIS N    1 1 
       20 31000 1 1  78 HIS ND1  N   -1.259 -13.455   1.395 1.00 . A A . 417 HIS ND1  1 1 
       20 31001 1 1  78 HIS NE2  N   -3.123 -14.622   1.535 1.00 . A A . 417 HIS NE2  1 1 
       20 31002 1 1  78 HIS O    O   -3.040 -14.241  -2.259 1.00 . A A . 417 HIS O    1 1 
       20 31003 1 1  79 TRP C    C   -3.818 -11.506  -3.035 1.00 . A A . 418 TRP C    1 1 
       20 31004 1 1  79 TRP CA   C   -3.023 -11.479  -1.718 1.00 . A A . 418 TRP CA   1 1 
       20 31005 1 1  79 TRP CB   C   -2.543 -10.066  -1.360 1.00 . A A . 418 TRP CB   1 1 
       20 31006 1 1  79 TRP CD1  C   -4.248  -9.225   0.315 1.00 . A A . 418 TRP CD1  1 1 
       20 31007 1 1  79 TRP CD2  C   -4.173  -7.953  -1.535 1.00 . A A . 418 TRP CD2  1 1 
       20 31008 1 1  79 TRP CE2  C   -5.162  -7.383  -0.673 1.00 . A A . 418 TRP CE2  1 1 
       20 31009 1 1  79 TRP CE3  C   -3.957  -7.311  -2.774 1.00 . A A . 418 TRP CE3  1 1 
       20 31010 1 1  79 TRP CG   C   -3.608  -9.130  -0.874 1.00 . A A . 418 TRP CG   1 1 
       20 31011 1 1  79 TRP CH2  C   -5.654  -5.624  -2.263 1.00 . A A . 418 TRP CH2  1 1 
       20 31012 1 1  79 TRP CZ2  C   -5.897  -6.239  -1.023 1.00 . A A . 418 TRP CZ2  1 1 
       20 31013 1 1  79 TRP CZ3  C   -4.687  -6.160  -3.134 1.00 . A A . 418 TRP CZ3  1 1 
       20 31014 1 1  79 TRP H    H   -0.960 -12.016  -1.519 1.00 . A A . 418 TRP H    1 1 
       20 31015 1 1  79 TRP HA   H   -3.699 -11.812  -0.929 1.00 . A A . 418 TRP HA   1 1 
       20 31016 1 1  79 TRP HB2  H   -1.796 -10.142  -0.570 1.00 . A A . 418 TRP HB2  1 1 
       20 31017 1 1  79 TRP HB3  H   -2.050  -9.626  -2.228 1.00 . A A . 418 TRP HB3  1 1 
       20 31018 1 1  79 TRP HD1  H   -4.072  -9.998   1.057 1.00 . A A . 418 TRP HD1  1 1 
       20 31019 1 1  79 TRP HE1  H   -5.757  -8.078   1.250 1.00 . A A . 418 TRP HE1  1 1 
       20 31020 1 1  79 TRP HE3  H   -3.218  -7.713  -3.454 1.00 . A A . 418 TRP HE3  1 1 
       20 31021 1 1  79 TRP HH2  H   -6.210  -4.741  -2.549 1.00 . A A . 418 TRP HH2  1 1 
       20 31022 1 1  79 TRP HZ2  H   -6.640  -5.841  -0.349 1.00 . A A . 418 TRP HZ2  1 1 
       20 31023 1 1  79 TRP HZ3  H   -4.503  -5.683  -4.088 1.00 . A A . 418 TRP HZ3  1 1 
       20 31024 1 1  79 TRP N    N   -1.875 -12.395  -1.730 1.00 . A A . 418 TRP N    1 1 
       20 31025 1 1  79 TRP NE1  N   -5.162  -8.196   0.439 1.00 . A A . 418 TRP NE1  1 1 
       20 31026 1 1  79 TRP O    O   -5.051 -11.465  -3.010 1.00 . A A . 418 TRP O    1 1 
       20 31027 1 1  80 LYS C    C   -4.549 -13.089  -5.651 1.00 . A A . 419 LYS C    1 1 
       20 31028 1 1  80 LYS CA   C   -3.769 -11.770  -5.510 1.00 . A A . 419 LYS CA   1 1 
       20 31029 1 1  80 LYS CB   C   -2.698 -11.677  -6.612 1.00 . A A . 419 LYS CB   1 1 
       20 31030 1 1  80 LYS CD   C   -0.950 -10.250  -7.737 1.00 . A A . 419 LYS CD   1 1 
       20 31031 1 1  80 LYS CE   C   -0.424  -8.845  -8.051 1.00 . A A . 419 LYS CE   1 1 
       20 31032 1 1  80 LYS CG   C   -2.220 -10.240  -6.867 1.00 . A A . 419 LYS CG   1 1 
       20 31033 1 1  80 LYS H    H   -2.113 -11.666  -4.129 1.00 . A A . 419 LYS H    1 1 
       20 31034 1 1  80 LYS HA   H   -4.490 -10.964  -5.649 1.00 . A A . 419 LYS HA   1 1 
       20 31035 1 1  80 LYS HB2  H   -1.849 -12.304  -6.343 1.00 . A A . 419 LYS HB2  1 1 
       20 31036 1 1  80 LYS HB3  H   -3.111 -12.062  -7.546 1.00 . A A . 419 LYS HB3  1 1 
       20 31037 1 1  80 LYS HD2  H   -0.161 -10.772  -7.191 1.00 . A A . 419 LYS HD2  1 1 
       20 31038 1 1  80 LYS HD3  H   -1.142 -10.786  -8.667 1.00 . A A . 419 LYS HD3  1 1 
       20 31039 1 1  80 LYS HE2  H   -0.254  -8.331  -7.102 1.00 . A A . 419 LYS HE2  1 1 
       20 31040 1 1  80 LYS HE3  H    0.545  -8.946  -8.548 1.00 . A A . 419 LYS HE3  1 1 
       20 31041 1 1  80 LYS HG2  H   -3.017  -9.694  -7.371 1.00 . A A . 419 LYS HG2  1 1 
       20 31042 1 1  80 LYS HG3  H   -2.005  -9.737  -5.924 1.00 . A A . 419 LYS HG3  1 1 
       20 31043 1 1  80 LYS HZ1  H   -1.513  -8.533  -9.795 1.00 . A A . 419 LYS HZ1  1 1 
       20 31044 1 1  80 LYS HZ2  H   -2.241  -7.911  -8.469 1.00 . A A . 419 LYS HZ2  1 1 
       20 31045 1 1  80 LYS HZ3  H   -0.959  -7.153  -9.131 1.00 . A A . 419 LYS HZ3  1 1 
       20 31046 1 1  80 LYS N    N   -3.132 -11.637  -4.184 1.00 . A A . 419 LYS N    1 1 
       20 31047 1 1  80 LYS NZ   N   -1.347  -8.062  -8.917 1.00 . A A . 419 LYS NZ   1 1 
       20 31048 1 1  80 LYS O    O   -5.668 -13.089  -6.165 1.00 . A A . 419 LYS O    1 1 
       20 31049 1 1  81 ASN C    C   -5.602 -15.865  -4.172 1.00 . A A . 420 ASN C    1 1 
       20 31050 1 1  81 ASN CA   C   -4.564 -15.552  -5.276 1.00 . A A . 420 ASN CA   1 1 
       20 31051 1 1  81 ASN CB   C   -3.431 -16.594  -5.256 1.00 . A A . 420 ASN CB   1 1 
       20 31052 1 1  81 ASN CG   C   -2.703 -16.689  -6.588 1.00 . A A . 420 ASN CG   1 1 
       20 31053 1 1  81 ASN H    H   -3.041 -14.117  -4.803 1.00 . A A . 420 ASN H    1 1 
       20 31054 1 1  81 ASN HA   H   -5.099 -15.650  -6.224 1.00 . A A . 420 ASN HA   1 1 
       20 31055 1 1  81 ASN HB2  H   -2.724 -16.370  -4.456 1.00 . A A . 420 ASN HB2  1 1 
       20 31056 1 1  81 ASN HB3  H   -3.853 -17.578  -5.054 1.00 . A A . 420 ASN HB3  1 1 
       20 31057 1 1  81 ASN HD21 H   -1.285 -15.366  -6.023 1.00 . A A . 420 ASN HD21 1 1 
       20 31058 1 1  81 ASN HD22 H   -1.129 -16.039  -7.643 1.00 . A A . 420 ASN HD22 1 1 
       20 31059 1 1  81 ASN N    N   -3.967 -14.207  -5.208 1.00 . A A . 420 ASN N    1 1 
       20 31060 1 1  81 ASN ND2  N   -1.618 -15.974  -6.764 1.00 . A A . 420 ASN ND2  1 1 
       20 31061 1 1  81 ASN O    O   -6.361 -16.829  -4.311 1.00 . A A . 420 ASN O    1 1 
       20 31062 1 1  81 ASN OD1  O   -3.109 -17.408  -7.492 1.00 . A A . 420 ASN OD1  1 1 
       20 31063 1 1  82 CYS C    C   -7.962 -15.047  -2.113 1.00 . A A . 421 CYS C    1 1 
       20 31064 1 1  82 CYS CA   C   -6.462 -15.338  -1.899 1.00 . A A . 421 CYS CA   1 1 
       20 31065 1 1  82 CYS CB   C   -5.870 -14.611  -0.685 1.00 . A A . 421 CYS CB   1 1 
       20 31066 1 1  82 CYS H    H   -4.908 -14.401  -2.973 1.00 . A A . 421 CYS H    1 1 
       20 31067 1 1  82 CYS HA   H   -6.371 -16.399  -1.684 1.00 . A A . 421 CYS HA   1 1 
       20 31068 1 1  82 CYS HB2  H   -4.790 -14.748  -0.670 1.00 . A A . 421 CYS HB2  1 1 
       20 31069 1 1  82 CYS HB3  H   -6.087 -13.542  -0.730 1.00 . A A . 421 CYS HB3  1 1 
       20 31070 1 1  82 CYS N    N   -5.612 -15.117  -3.064 1.00 . A A . 421 CYS N    1 1 
       20 31071 1 1  82 CYS O    O   -8.503 -14.016  -1.704 1.00 . A A . 421 CYS O    1 1 
       20 31072 1 1  82 CYS SG   S   -6.548 -15.342   0.832 1.00 . A A . 421 CYS SG   1 1 
       20 31073 1 1  83 THR C    C  -10.867 -16.362  -1.607 1.00 . A A . 422 THR C    1 1 
       20 31074 1 1  83 THR CA   C  -10.129 -15.988  -2.907 1.00 . A A . 422 THR CA   1 1 
       20 31075 1 1  83 THR CB   C  -10.544 -17.005  -3.984 1.00 . A A . 422 THR CB   1 1 
       20 31076 1 1  83 THR CG2  C  -10.032 -16.615  -5.371 1.00 . A A . 422 THR CG2  1 1 
       20 31077 1 1  83 THR H    H   -8.155 -16.805  -3.072 1.00 . A A . 422 THR H    1 1 
       20 31078 1 1  83 THR HA   H  -10.460 -14.996  -3.212 1.00 . A A . 422 THR HA   1 1 
       20 31079 1 1  83 THR HB   H  -11.632 -17.062  -4.025 1.00 . A A . 422 THR HB   1 1 
       20 31080 1 1  83 THR HG1  H  -10.394 -18.913  -4.297 1.00 . A A . 422 THR HG1  1 1 
       20 31081 1 1  83 THR HG21 H  -10.428 -17.309  -6.113 1.00 . A A . 422 THR HG21 1 1 
       20 31082 1 1  83 THR HG22 H  -10.373 -15.609  -5.616 1.00 . A A . 422 THR HG22 1 1 
       20 31083 1 1  83 THR HG23 H   -8.943 -16.642  -5.399 1.00 . A A . 422 THR HG23 1 1 
       20 31084 1 1  83 THR N    N   -8.662 -15.996  -2.732 1.00 . A A . 422 THR N    1 1 
       20 31085 1 1  83 THR O    O  -12.099 -16.339  -1.554 1.00 . A A . 422 THR O    1 1 
       20 31086 1 1  83 THR OG1  O  -10.018 -18.279  -3.660 1.00 . A A . 422 THR OG1  1 1 
       20 31087 1 1  84 ARG C    C  -11.462 -16.185   1.488 1.00 . A A . 423 ARG C    1 1 
       20 31088 1 1  84 ARG CA   C  -10.594 -17.212   0.746 1.00 . A A . 423 ARG CA   1 1 
       20 31089 1 1  84 ARG CB   C   -9.404 -17.659   1.622 1.00 . A A . 423 ARG CB   1 1 
       20 31090 1 1  84 ARG CD   C   -8.790 -19.733   0.170 1.00 . A A . 423 ARG CD   1 1 
       20 31091 1 1  84 ARG CG   C   -8.307 -18.478   0.910 1.00 . A A . 423 ARG CG   1 1 
       20 31092 1 1  84 ARG CZ   C   -7.066 -20.178  -1.605 1.00 . A A . 423 ARG CZ   1 1 
       20 31093 1 1  84 ARG H    H   -9.115 -16.710  -0.700 1.00 . A A . 423 ARG H    1 1 
       20 31094 1 1  84 ARG HA   H  -11.222 -18.086   0.561 1.00 . A A . 423 ARG HA   1 1 
       20 31095 1 1  84 ARG HB2  H   -8.930 -16.772   2.046 1.00 . A A . 423 ARG HB2  1 1 
       20 31096 1 1  84 ARG HB3  H   -9.789 -18.249   2.456 1.00 . A A . 423 ARG HB3  1 1 
       20 31097 1 1  84 ARG HD2  H   -9.278 -20.397   0.885 1.00 . A A . 423 ARG HD2  1 1 
       20 31098 1 1  84 ARG HD3  H   -9.519 -19.463  -0.594 1.00 . A A . 423 ARG HD3  1 1 
       20 31099 1 1  84 ARG HE   H   -7.172 -21.110   0.142 1.00 . A A . 423 ARG HE   1 1 
       20 31100 1 1  84 ARG HG2  H   -7.794 -17.839   0.192 1.00 . A A . 423 ARG HG2  1 1 
       20 31101 1 1  84 ARG HG3  H   -7.572 -18.776   1.659 1.00 . A A . 423 ARG HG3  1 1 
       20 31102 1 1  84 ARG HH11 H   -8.549 -19.087  -2.419 1.00 . A A . 423 ARG HH11 1 1 
       20 31103 1 1  84 ARG HH12 H   -7.102 -19.212  -3.366 1.00 . A A . 423 ARG HH12 1 1 
       20 31104 1 1  84 ARG HH21 H   -5.464 -21.330  -1.234 1.00 . A A . 423 ARG HH21 1 1 
       20 31105 1 1  84 ARG HH22 H   -5.477 -20.532  -2.778 1.00 . A A . 423 ARG HH22 1 1 
       20 31106 1 1  84 ARG N    N  -10.113 -16.738  -0.560 1.00 . A A . 423 ARG N    1 1 
       20 31107 1 1  84 ARG NE   N   -7.641 -20.434  -0.441 1.00 . A A . 423 ARG NE   1 1 
       20 31108 1 1  84 ARG NH1  N   -7.587 -19.390  -2.503 1.00 . A A . 423 ARG NH1  1 1 
       20 31109 1 1  84 ARG NH2  N   -5.920 -20.724  -1.896 1.00 . A A . 423 ARG NH2  1 1 
       20 31110 1 1  84 ARG O    O  -11.261 -14.973   1.387 1.00 . A A . 423 ARG O    1 1 
       20 31111 1 1  85 HIS C    C  -12.972 -15.465   4.406 1.00 . A A . 424 HIS C    1 1 
       20 31112 1 1  85 HIS CA   C  -13.428 -15.999   3.029 1.00 . A A . 424 HIS CA   1 1 
       20 31113 1 1  85 HIS CB   C  -14.699 -16.862   3.142 1.00 . A A . 424 HIS CB   1 1 
       20 31114 1 1  85 HIS CD2  C  -14.969 -17.964   5.445 1.00 . A A . 424 HIS CD2  1 1 
       20 31115 1 1  85 HIS CE1  C  -14.310 -20.012   4.990 1.00 . A A . 424 HIS CE1  1 1 
       20 31116 1 1  85 HIS CG   C  -14.611 -18.007   4.123 1.00 . A A . 424 HIS CG   1 1 
       20 31117 1 1  85 HIS H    H  -12.509 -17.708   2.244 1.00 . A A . 424 HIS H    1 1 
       20 31118 1 1  85 HIS HA   H  -13.698 -15.130   2.437 1.00 . A A . 424 HIS HA   1 1 
       20 31119 1 1  85 HIS HB2  H  -15.522 -16.216   3.453 1.00 . A A . 424 HIS HB2  1 1 
       20 31120 1 1  85 HIS HB3  H  -14.958 -17.253   2.157 1.00 . A A . 424 HIS HB3  1 1 
       20 31121 1 1  85 HIS HD1  H  -13.933 -19.674   2.956 1.00 . A A . 424 HIS HD1  1 1 
       20 31122 1 1  85 HIS HD2  H  -15.347 -17.094   5.967 1.00 . A A . 424 HIS HD2  1 1 
       20 31123 1 1  85 HIS HE1  H  -14.068 -21.066   5.082 1.00 . A A . 424 HIS HE1  1 1 
       20 31124 1 1  85 HIS N    N  -12.428 -16.709   2.238 1.00 . A A . 424 HIS N    1 1 
       20 31125 1 1  85 HIS ND1  N  -14.210 -19.298   3.855 1.00 . A A . 424 HIS ND1  1 1 
       20 31126 1 1  85 HIS NE2  N  -14.774 -19.239   5.991 1.00 . A A . 424 HIS NE2  1 1 
       20 31127 1 1  85 HIS O    O  -13.759 -14.783   5.063 1.00 . A A . 424 HIS O    1 1 
       20 31128 1 1  86 ASP C    C   -9.823 -15.390   6.502 1.00 . A A . 425 ASP C    1 1 
       20 31129 1 1  86 ASP CA   C  -11.346 -15.517   6.281 1.00 . A A . 425 ASP CA   1 1 
       20 31130 1 1  86 ASP CB   C  -11.987 -16.551   7.234 1.00 . A A . 425 ASP CB   1 1 
       20 31131 1 1  86 ASP CG   C  -11.379 -17.973   7.173 1.00 . A A . 425 ASP CG   1 1 
       20 31132 1 1  86 ASP H    H  -11.171 -16.414   4.357 1.00 . A A . 425 ASP H    1 1 
       20 31133 1 1  86 ASP HA   H  -11.742 -14.543   6.542 1.00 . A A . 425 ASP HA   1 1 
       20 31134 1 1  86 ASP HB2  H  -11.897 -16.169   8.254 1.00 . A A . 425 ASP HB2  1 1 
       20 31135 1 1  86 ASP HB3  H  -13.053 -16.608   7.017 1.00 . A A . 425 ASP HB3  1 1 
       20 31136 1 1  86 ASP N    N  -11.781 -15.828   4.907 1.00 . A A . 425 ASP N    1 1 
       20 31137 1 1  86 ASP O    O   -9.302 -15.910   7.496 1.00 . A A . 425 ASP O    1 1 
       20 31138 1 1  86 ASP OD1  O  -10.930 -18.430   6.092 1.00 . A A . 425 ASP OD1  1 1 
       20 31139 1 1  86 ASP OD2  O  -11.368 -18.659   8.226 1.00 . A A . 425 ASP OD2  1 1 
       20 31140 1 1  87 CYS C    C   -7.322 -13.395   6.793 1.00 . A A . 426 CYS C    1 1 
       20 31141 1 1  87 CYS CA   C   -7.632 -14.570   5.820 1.00 . A A . 426 CYS CA   1 1 
       20 31142 1 1  87 CYS CB   C   -6.995 -14.448   4.442 1.00 . A A . 426 CYS CB   1 1 
       20 31143 1 1  87 CYS H    H   -9.513 -14.171   4.857 1.00 . A A . 426 CYS H    1 1 
       20 31144 1 1  87 CYS HA   H   -7.250 -15.495   6.250 1.00 . A A . 426 CYS HA   1 1 
       20 31145 1 1  87 CYS HB2  H   -7.596 -14.976   3.699 1.00 . A A . 426 CYS HB2  1 1 
       20 31146 1 1  87 CYS HB3  H   -6.977 -13.397   4.193 1.00 . A A . 426 CYS HB3  1 1 
       20 31147 1 1  87 CYS N    N   -9.084 -14.691   5.626 1.00 . A A . 426 CYS N    1 1 
       20 31148 1 1  87 CYS O    O   -8.030 -12.382   6.751 1.00 . A A . 426 CYS O    1 1 
       20 31149 1 1  87 CYS SG   S   -5.315 -15.150   4.418 1.00 . A A . 426 CYS SG   1 1 
       20 31150 1 1  88 PRO C    C   -5.669 -11.055   8.214 1.00 . A A . 427 PRO C    1 1 
       20 31151 1 1  88 PRO CA   C   -5.947 -12.488   8.692 1.00 . A A . 427 PRO CA   1 1 
       20 31152 1 1  88 PRO CB   C   -4.687 -13.024   9.388 1.00 . A A . 427 PRO CB   1 1 
       20 31153 1 1  88 PRO CD   C   -5.397 -14.626   7.777 1.00 . A A . 427 PRO CD   1 1 
       20 31154 1 1  88 PRO CG   C   -4.723 -14.525   9.138 1.00 . A A . 427 PRO CG   1 1 
       20 31155 1 1  88 PRO HA   H   -6.761 -12.453   9.419 1.00 . A A . 427 PRO HA   1 1 
       20 31156 1 1  88 PRO HB2  H   -3.793 -12.615   8.917 1.00 . A A . 427 PRO HB2  1 1 
       20 31157 1 1  88 PRO HB3  H   -4.687 -12.793  10.454 1.00 . A A . 427 PRO HB3  1 1 
       20 31158 1 1  88 PRO HD2  H   -4.666 -14.513   6.974 1.00 . A A . 427 PRO HD2  1 1 
       20 31159 1 1  88 PRO HD3  H   -5.905 -15.585   7.708 1.00 . A A . 427 PRO HD3  1 1 
       20 31160 1 1  88 PRO HG2  H   -3.724 -14.961   9.125 1.00 . A A . 427 PRO HG2  1 1 
       20 31161 1 1  88 PRO HG3  H   -5.348 -15.008   9.891 1.00 . A A . 427 PRO HG3  1 1 
       20 31162 1 1  88 PRO N    N   -6.300 -13.494   7.674 1.00 . A A . 427 PRO N    1 1 
       20 31163 1 1  88 PRO O    O   -5.611 -10.143   9.041 1.00 . A A . 427 PRO O    1 1 
       20 31164 1 1  89 VAL C    C   -5.960  -9.180   5.126 1.00 . A A . 428 VAL C    1 1 
       20 31165 1 1  89 VAL CA   C   -5.063  -9.560   6.310 1.00 . A A . 428 VAL CA   1 1 
       20 31166 1 1  89 VAL CB   C   -3.588  -9.635   5.883 1.00 . A A . 428 VAL CB   1 1 
       20 31167 1 1  89 VAL CG1  C   -3.133  -8.262   5.380 1.00 . A A . 428 VAL CG1  1 1 
       20 31168 1 1  89 VAL CG2  C   -2.665 -10.058   7.029 1.00 . A A . 428 VAL CG2  1 1 
       20 31169 1 1  89 VAL H    H   -5.470 -11.666   6.316 1.00 . A A . 428 VAL H    1 1 
       20 31170 1 1  89 VAL HA   H   -5.161  -8.766   7.052 1.00 . A A . 428 VAL HA   1 1 
       20 31171 1 1  89 VAL HB   H   -3.491 -10.397   5.103 1.00 . A A . 428 VAL HB   1 1 
       20 31172 1 1  89 VAL HG11 H   -3.437  -7.489   6.088 1.00 . A A . 428 VAL HG11 1 1 
       20 31173 1 1  89 VAL HG12 H   -2.051  -8.227   5.264 1.00 . A A . 428 VAL HG12 1 1 
       20 31174 1 1  89 VAL HG13 H   -3.598  -8.066   4.415 1.00 . A A . 428 VAL HG13 1 1 
       20 31175 1 1  89 VAL HG21 H   -2.795  -9.388   7.879 1.00 . A A . 428 VAL HG21 1 1 
       20 31176 1 1  89 VAL HG22 H   -2.892 -11.078   7.334 1.00 . A A . 428 VAL HG22 1 1 
       20 31177 1 1  89 VAL HG23 H   -1.631 -10.041   6.687 1.00 . A A . 428 VAL HG23 1 1 
       20 31178 1 1  89 VAL N    N   -5.447 -10.852   6.911 1.00 . A A . 428 VAL N    1 1 
       20 31179 1 1  89 VAL O    O   -6.418  -8.035   5.025 1.00 . A A . 428 VAL O    1 1 
       20 31180 1 1  90 CYS C    C   -8.594  -9.556   3.612 1.00 . A A . 429 CYS C    1 1 
       20 31181 1 1  90 CYS CA   C   -7.232 -10.088   3.194 1.00 . A A . 429 CYS CA   1 1 
       20 31182 1 1  90 CYS CB   C   -7.266 -11.402   2.389 1.00 . A A . 429 CYS CB   1 1 
       20 31183 1 1  90 CYS H    H   -5.885 -11.083   4.439 1.00 . A A . 429 CYS H    1 1 
       20 31184 1 1  90 CYS HA   H   -6.822  -9.342   2.511 1.00 . A A . 429 CYS HA   1 1 
       20 31185 1 1  90 CYS HB2  H   -7.996 -12.087   2.883 1.00 . A A . 429 CYS HB2  1 1 
       20 31186 1 1  90 CYS HB3  H   -7.578 -11.215   1.361 1.00 . A A . 429 CYS HB3  1 1 
       20 31187 1 1  90 CYS N    N   -6.278 -10.169   4.287 1.00 . A A . 429 CYS N    1 1 
       20 31188 1 1  90 CYS O    O   -8.967  -8.487   3.148 1.00 . A A . 429 CYS O    1 1 
       20 31189 1 1  90 CYS SG   S   -5.624 -12.198   2.431 1.00 . A A . 429 CYS SG   1 1 
       20 31190 1 1  91 LEU C    C  -10.656  -8.361   5.487 1.00 . A A . 430 LEU C    1 1 
       20 31191 1 1  91 LEU CA   C  -10.637  -9.804   4.943 1.00 . A A . 430 LEU CA   1 1 
       20 31192 1 1  91 LEU CB   C  -11.202 -10.894   5.854 1.00 . A A . 430 LEU CB   1 1 
       20 31193 1 1  91 LEU CD1  C  -13.427 -11.399   4.734 1.00 . A A . 430 LEU CD1  1 1 
       20 31194 1 1  91 LEU CD2  C  -11.387 -12.481   3.817 1.00 . A A . 430 LEU CD2  1 1 
       20 31195 1 1  91 LEU CG   C  -12.037 -11.927   5.087 1.00 . A A . 430 LEU CG   1 1 
       20 31196 1 1  91 LEU H    H   -8.988 -11.122   4.859 1.00 . A A . 430 LEU H    1 1 
       20 31197 1 1  91 LEU HA   H  -11.263  -9.771   4.060 1.00 . A A . 430 LEU HA   1 1 
       20 31198 1 1  91 LEU HB2  H  -10.391 -11.410   6.368 1.00 . A A . 430 LEU HB2  1 1 
       20 31199 1 1  91 LEU HB3  H  -11.822 -10.468   6.628 1.00 . A A . 430 LEU HB3  1 1 
       20 31200 1 1  91 LEU HD11 H  -13.364 -10.593   4.004 1.00 . A A . 430 LEU HD11 1 1 
       20 31201 1 1  91 LEU HD12 H  -14.021 -12.213   4.319 1.00 . A A . 430 LEU HD12 1 1 
       20 31202 1 1  91 LEU HD13 H  -13.922 -11.042   5.636 1.00 . A A . 430 LEU HD13 1 1 
       20 31203 1 1  91 LEU HD21 H  -10.389 -12.850   4.034 1.00 . A A . 430 LEU HD21 1 1 
       20 31204 1 1  91 LEU HD22 H  -11.989 -13.295   3.424 1.00 . A A . 430 LEU HD22 1 1 
       20 31205 1 1  91 LEU HD23 H  -11.334 -11.717   3.049 1.00 . A A . 430 LEU HD23 1 1 
       20 31206 1 1  91 LEU HG   H  -12.150 -12.741   5.775 1.00 . A A . 430 LEU HG   1 1 
       20 31207 1 1  91 LEU N    N   -9.325 -10.245   4.489 1.00 . A A . 430 LEU N    1 1 
       20 31208 1 1  91 LEU O    O  -11.458  -7.571   4.972 1.00 . A A . 430 LEU O    1 1 
       20 31209 1 1  92 PRO C    C   -9.521  -5.584   5.659 1.00 . A A . 431 PRO C    1 1 
       20 31210 1 1  92 PRO CA   C   -9.654  -6.558   6.836 1.00 . A A . 431 PRO CA   1 1 
       20 31211 1 1  92 PRO CB   C   -8.380  -6.499   7.679 1.00 . A A . 431 PRO CB   1 1 
       20 31212 1 1  92 PRO CD   C   -8.813  -8.766   7.169 1.00 . A A . 431 PRO CD   1 1 
       20 31213 1 1  92 PRO CG   C   -8.328  -7.880   8.318 1.00 . A A . 431 PRO CG   1 1 
       20 31214 1 1  92 PRO HA   H  -10.514  -6.282   7.446 1.00 . A A . 431 PRO HA   1 1 
       20 31215 1 1  92 PRO HB2  H   -7.508  -6.388   7.033 1.00 . A A . 431 PRO HB2  1 1 
       20 31216 1 1  92 PRO HB3  H   -8.420  -5.676   8.388 1.00 . A A . 431 PRO HB3  1 1 
       20 31217 1 1  92 PRO HD2  H   -7.983  -9.027   6.532 1.00 . A A . 431 PRO HD2  1 1 
       20 31218 1 1  92 PRO HD3  H   -9.236  -9.683   7.559 1.00 . A A . 431 PRO HD3  1 1 
       20 31219 1 1  92 PRO HG2  H   -7.319  -8.138   8.637 1.00 . A A . 431 PRO HG2  1 1 
       20 31220 1 1  92 PRO HG3  H   -9.028  -7.933   9.152 1.00 . A A . 431 PRO HG3  1 1 
       20 31221 1 1  92 PRO N    N   -9.777  -7.957   6.428 1.00 . A A . 431 PRO N    1 1 
       20 31222 1 1  92 PRO O    O  -10.324  -4.658   5.531 1.00 . A A . 431 PRO O    1 1 
       20 31223 1 1  93 LEU C    C   -9.383  -4.920   2.595 1.00 . A A . 432 LEU C    1 1 
       20 31224 1 1  93 LEU CA   C   -8.275  -4.895   3.646 1.00 . A A . 432 LEU CA   1 1 
       20 31225 1 1  93 LEU CB   C   -6.937  -5.258   2.994 1.00 . A A . 432 LEU CB   1 1 
       20 31226 1 1  93 LEU CD1  C   -4.510  -5.222   3.659 1.00 . A A . 432 LEU CD1  1 1 
       20 31227 1 1  93 LEU CD2  C   -5.628  -3.089   2.974 1.00 . A A . 432 LEU CD2  1 1 
       20 31228 1 1  93 LEU CG   C   -5.819  -4.440   3.665 1.00 . A A . 432 LEU CG   1 1 
       20 31229 1 1  93 LEU H    H   -7.888  -6.566   4.953 1.00 . A A . 432 LEU H    1 1 
       20 31230 1 1  93 LEU HA   H   -8.220  -3.873   4.015 1.00 . A A . 432 LEU HA   1 1 
       20 31231 1 1  93 LEU HB2  H   -6.789  -6.339   3.042 1.00 . A A . 432 LEU HB2  1 1 
       20 31232 1 1  93 LEU HB3  H   -6.958  -5.000   1.934 1.00 . A A . 432 LEU HB3  1 1 
       20 31233 1 1  93 LEU HD11 H   -3.688  -4.592   3.994 1.00 . A A . 432 LEU HD11 1 1 
       20 31234 1 1  93 LEU HD12 H   -4.610  -6.059   4.345 1.00 . A A . 432 LEU HD12 1 1 
       20 31235 1 1  93 LEU HD13 H   -4.298  -5.605   2.662 1.00 . A A . 432 LEU HD13 1 1 
       20 31236 1 1  93 LEU HD21 H   -5.358  -3.234   1.930 1.00 . A A . 432 LEU HD21 1 1 
       20 31237 1 1  93 LEU HD22 H   -6.553  -2.515   3.025 1.00 . A A . 432 LEU HD22 1 1 
       20 31238 1 1  93 LEU HD23 H   -4.840  -2.526   3.474 1.00 . A A . 432 LEU HD23 1 1 
       20 31239 1 1  93 LEU HG   H   -6.097  -4.231   4.701 1.00 . A A . 432 LEU HG   1 1 
       20 31240 1 1  93 LEU N    N   -8.522  -5.785   4.788 1.00 . A A . 432 LEU N    1 1 
       20 31241 1 1  93 LEU O    O   -9.621  -3.915   1.926 1.00 . A A . 432 LEU O    1 1 
       20 31242 1 1  94 LYS C    C  -12.341  -5.423   1.910 1.00 . A A . 433 LYS C    1 1 
       20 31243 1 1  94 LYS CA   C  -11.138  -6.266   1.477 1.00 . A A . 433 LYS CA   1 1 
       20 31244 1 1  94 LYS CB   C  -11.481  -7.761   1.446 1.00 . A A . 433 LYS CB   1 1 
       20 31245 1 1  94 LYS CD   C  -10.894  -9.993   0.441 1.00 . A A . 433 LYS CD   1 1 
       20 31246 1 1  94 LYS CE   C   -9.980 -10.779  -0.505 1.00 . A A . 433 LYS CE   1 1 
       20 31247 1 1  94 LYS CG   C  -10.614  -8.485   0.403 1.00 . A A . 433 LYS CG   1 1 
       20 31248 1 1  94 LYS H    H   -9.766  -6.841   3.037 1.00 . A A . 433 LYS H    1 1 
       20 31249 1 1  94 LYS HA   H  -10.836  -5.923   0.485 1.00 . A A . 433 LYS HA   1 1 
       20 31250 1 1  94 LYS HB2  H  -11.379  -8.210   2.430 1.00 . A A . 433 LYS HB2  1 1 
       20 31251 1 1  94 LYS HB3  H  -12.524  -7.876   1.140 1.00 . A A . 433 LYS HB3  1 1 
       20 31252 1 1  94 LYS HD2  H  -10.710 -10.342   1.456 1.00 . A A . 433 LYS HD2  1 1 
       20 31253 1 1  94 LYS HD3  H  -11.939 -10.176   0.182 1.00 . A A . 433 LYS HD3  1 1 
       20 31254 1 1  94 LYS HE2  H  -10.152 -10.439  -1.531 1.00 . A A . 433 LYS HE2  1 1 
       20 31255 1 1  94 LYS HE3  H   -8.939 -10.560  -0.251 1.00 . A A . 433 LYS HE3  1 1 
       20 31256 1 1  94 LYS HG2  H  -10.784  -8.069  -0.586 1.00 . A A . 433 LYS HG2  1 1 
       20 31257 1 1  94 LYS HG3  H   -9.562  -8.322   0.639 1.00 . A A . 433 LYS HG3  1 1 
       20 31258 1 1  94 LYS HZ1  H  -11.162 -12.479  -0.713 1.00 . A A . 433 LYS HZ1  1 1 
       20 31259 1 1  94 LYS HZ2  H   -9.570 -12.765  -0.970 1.00 . A A . 433 LYS HZ2  1 1 
       20 31260 1 1  94 LYS HZ3  H  -10.128 -12.579   0.547 1.00 . A A . 433 LYS HZ3  1 1 
       20 31261 1 1  94 LYS N    N  -10.059  -6.059   2.450 1.00 . A A . 433 LYS N    1 1 
       20 31262 1 1  94 LYS NZ   N  -10.232 -12.240  -0.400 1.00 . A A . 433 LYS NZ   1 1 
       20 31263 1 1  94 LYS O    O  -12.921  -4.712   1.091 1.00 . A A . 433 LYS O    1 1 
       20 31264 1 1  95 ASN C    C  -13.254  -3.080   3.747 1.00 . A A . 434 ASN C    1 1 
       20 31265 1 1  95 ASN CA   C  -13.693  -4.560   3.794 1.00 . A A . 434 ASN CA   1 1 
       20 31266 1 1  95 ASN CB   C  -14.005  -5.020   5.230 1.00 . A A . 434 ASN CB   1 1 
       20 31267 1 1  95 ASN CG   C  -14.874  -6.267   5.256 1.00 . A A . 434 ASN CG   1 1 
       20 31268 1 1  95 ASN H    H  -12.106  -6.011   3.829 1.00 . A A . 434 ASN H    1 1 
       20 31269 1 1  95 ASN HA   H  -14.607  -4.637   3.200 1.00 . A A . 434 ASN HA   1 1 
       20 31270 1 1  95 ASN HB2  H  -13.082  -5.195   5.784 1.00 . A A . 434 ASN HB2  1 1 
       20 31271 1 1  95 ASN HB3  H  -14.556  -4.231   5.743 1.00 . A A . 434 ASN HB3  1 1 
       20 31272 1 1  95 ASN HD21 H  -13.275  -7.498   5.285 1.00 . A A . 434 ASN HD21 1 1 
       20 31273 1 1  95 ASN HD22 H  -14.863  -8.267   5.304 1.00 . A A . 434 ASN HD22 1 1 
       20 31274 1 1  95 ASN N    N  -12.660  -5.426   3.212 1.00 . A A . 434 ASN N    1 1 
       20 31275 1 1  95 ASN ND2  N  -14.287  -7.441   5.289 1.00 . A A . 434 ASN ND2  1 1 
       20 31276 1 1  95 ASN O    O  -14.062  -2.203   3.440 1.00 . A A . 434 ASN O    1 1 
       20 31277 1 1  95 ASN OD1  O  -16.096  -6.201   5.232 1.00 . A A . 434 ASN OD1  1 1 
       20 31278 1 1  96 ALA C    C  -11.299  -0.913   2.442 1.00 . A A . 435 ALA C    1 1 
       20 31279 1 1  96 ALA CA   C  -11.357  -1.467   3.895 1.00 . A A . 435 ALA CA   1 1 
       20 31280 1 1  96 ALA CB   C   -9.954  -1.528   4.532 1.00 . A A . 435 ALA CB   1 1 
       20 31281 1 1  96 ALA H    H  -11.355  -3.569   4.246 1.00 . A A . 435 ALA H    1 1 
       20 31282 1 1  96 ALA HA   H  -11.966  -0.778   4.481 1.00 . A A . 435 ALA HA   1 1 
       20 31283 1 1  96 ALA HB1  H   -9.261  -2.075   3.894 1.00 . A A . 435 ALA HB1  1 1 
       20 31284 1 1  96 ALA HB2  H   -9.566  -0.518   4.665 1.00 . A A . 435 ALA HB2  1 1 
       20 31285 1 1  96 ALA HB3  H   -9.990  -2.019   5.508 1.00 . A A . 435 ALA HB3  1 1 
       20 31286 1 1  96 ALA N    N  -11.965  -2.801   3.988 1.00 . A A . 435 ALA N    1 1 
       20 31287 1 1  96 ALA O    O  -10.963   0.258   2.238 1.00 . A A . 435 ALA O    1 1 
       20 31288 1 1  97 SER C    C  -12.885  -1.969  -0.701 1.00 . A A . 436 SER C    1 1 
       20 31289 1 1  97 SER CA   C  -11.611  -1.461  -0.006 1.00 . A A . 436 SER CA   1 1 
       20 31290 1 1  97 SER CB   C  -10.357  -2.070  -0.659 1.00 . A A . 436 SER CB   1 1 
       20 31291 1 1  97 SER H    H  -11.873  -2.686   1.704 1.00 . A A . 436 SER H    1 1 
       20 31292 1 1  97 SER HA   H  -11.602  -0.383  -0.180 1.00 . A A . 436 SER HA   1 1 
       20 31293 1 1  97 SER HB2  H  -10.451  -3.158  -0.672 1.00 . A A . 436 SER HB2  1 1 
       20 31294 1 1  97 SER HB3  H  -10.285  -1.716  -1.689 1.00 . A A . 436 SER HB3  1 1 
       20 31295 1 1  97 SER HG   H   -9.142  -2.289   0.829 1.00 . A A . 436 SER HG   1 1 
       20 31296 1 1  97 SER N    N  -11.629  -1.742   1.442 1.00 . A A . 436 SER N    1 1 
       20 31297 1 1  97 SER O    O  -12.839  -2.483  -1.821 1.00 . A A . 436 SER O    1 1 
       20 31298 1 1  97 SER OG   O   -9.168  -1.724   0.033 1.00 . A A . 436 SER OG   1 1 
       20 31299 1 1  98 ASP C    C  -15.667  -1.568  -1.921 1.00 . A A . 437 ASP C    1 1 
       20 31300 1 1  98 ASP CA   C  -15.358  -2.219  -0.558 1.00 . A A . 437 ASP CA   1 1 
       20 31301 1 1  98 ASP CB   C  -16.429  -1.818   0.464 1.00 . A A . 437 ASP CB   1 1 
       20 31302 1 1  98 ASP CG   C  -17.839  -2.263   0.035 1.00 . A A . 437 ASP CG   1 1 
       20 31303 1 1  98 ASP H    H  -14.005  -1.403   0.882 1.00 . A A . 437 ASP H    1 1 
       20 31304 1 1  98 ASP HA   H  -15.380  -3.304  -0.684 1.00 . A A . 437 ASP HA   1 1 
       20 31305 1 1  98 ASP HB2  H  -16.191  -2.266   1.431 1.00 . A A . 437 ASP HB2  1 1 
       20 31306 1 1  98 ASP HB3  H  -16.401  -0.731   0.576 1.00 . A A . 437 ASP HB3  1 1 
       20 31307 1 1  98 ASP N    N  -14.039  -1.825  -0.036 1.00 . A A . 437 ASP N    1 1 
       20 31308 1 1  98 ASP O    O  -16.333  -2.171  -2.769 1.00 . A A . 437 ASP O    1 1 
       20 31309 1 1  98 ASP OD1  O  -18.149  -3.474   0.138 1.00 . A A . 437 ASP OD1  1 1 
       20 31310 1 1  98 ASP OD2  O  -18.644  -1.399  -0.391 1.00 . A A . 437 ASP OD2  1 1 
       20 31311 1 1  99 LYS C    C  -13.928   1.043  -3.820 1.00 . A A . 438 LYS C    1 1 
       20 31312 1 1  99 LYS CA   C  -15.266   0.443  -3.366 1.00 . A A . 438 LYS CA   1 1 
       20 31313 1 1  99 LYS CB   C  -16.354   1.533  -3.227 1.00 . A A . 438 LYS CB   1 1 
       20 31314 1 1  99 LYS CD   C  -18.818   2.002  -2.728 1.00 . A A . 438 LYS CD   1 1 
       20 31315 1 1  99 LYS CE   C  -19.987   1.694  -1.778 1.00 . A A . 438 LYS CE   1 1 
       20 31316 1 1  99 LYS CG   C  -17.635   1.044  -2.533 1.00 . A A . 438 LYS CG   1 1 
       20 31317 1 1  99 LYS H    H  -14.600   0.036  -1.368 1.00 . A A . 438 LYS H    1 1 
       20 31318 1 1  99 LYS HA   H  -15.554  -0.235  -4.163 1.00 . A A . 438 LYS HA   1 1 
       20 31319 1 1  99 LYS HB2  H  -15.953   2.374  -2.656 1.00 . A A . 438 LYS HB2  1 1 
       20 31320 1 1  99 LYS HB3  H  -16.610   1.894  -4.225 1.00 . A A . 438 LYS HB3  1 1 
       20 31321 1 1  99 LYS HD2  H  -18.489   3.026  -2.542 1.00 . A A . 438 LYS HD2  1 1 
       20 31322 1 1  99 LYS HD3  H  -19.163   1.938  -3.762 1.00 . A A . 438 LYS HD3  1 1 
       20 31323 1 1  99 LYS HE2  H  -19.691   1.970  -0.762 1.00 . A A . 438 LYS HE2  1 1 
       20 31324 1 1  99 LYS HE3  H  -20.834   2.327  -2.059 1.00 . A A . 438 LYS HE3  1 1 
       20 31325 1 1  99 LYS HG2  H  -17.911   0.072  -2.942 1.00 . A A . 438 LYS HG2  1 1 
       20 31326 1 1  99 LYS HG3  H  -17.435   0.944  -1.466 1.00 . A A . 438 LYS HG3  1 1 
       20 31327 1 1  99 LYS HZ1  H  -21.228   0.116  -1.250 1.00 . A A . 438 LYS HZ1  1 1 
       20 31328 1 1  99 LYS HZ2  H  -20.579  -0.058  -2.740 1.00 . A A . 438 LYS HZ2  1 1 
       20 31329 1 1  99 LYS HZ3  H  -19.671  -0.329  -1.391 1.00 . A A . 438 LYS HZ3  1 1 
       20 31330 1 1  99 LYS N    N  -15.143  -0.350  -2.131 1.00 . A A . 438 LYS N    1 1 
       20 31331 1 1  99 LYS NZ   N  -20.395   0.264  -1.801 1.00 . A A . 438 LYS NZ   1 1 
       20 31332 1 1  99 LYS O    O  -12.941   1.023  -3.075 1.00 . A A . 438 LYS O    1 1 
       20 31333 1 1 100 ARG C    C  -13.141   3.418  -6.539 1.00 . A A . 439 ARG C    1 1 
       20 31334 1 1 100 ARG CA   C  -12.745   2.179  -5.723 1.00 . A A . 439 ARG CA   1 1 
       20 31335 1 1 100 ARG CB   C  -12.079   1.099  -6.599 1.00 . A A . 439 ARG CB   1 1 
       20 31336 1 1 100 ARG CD   C  -10.087   0.437  -8.034 1.00 . A A . 439 ARG CD   1 1 
       20 31337 1 1 100 ARG CG   C  -10.709   1.529  -7.151 1.00 . A A . 439 ARG CG   1 1 
       20 31338 1 1 100 ARG CZ   C   -9.557  -1.992  -7.745 1.00 . A A . 439 ARG CZ   1 1 
       20 31339 1 1 100 ARG H    H  -14.773   1.548  -5.570 1.00 . A A . 439 ARG H    1 1 
       20 31340 1 1 100 ARG HA   H  -12.031   2.504  -4.967 1.00 . A A . 439 ARG HA   1 1 
       20 31341 1 1 100 ARG HB2  H  -11.945   0.198  -5.999 1.00 . A A . 439 ARG HB2  1 1 
       20 31342 1 1 100 ARG HB3  H  -12.740   0.856  -7.432 1.00 . A A . 439 ARG HB3  1 1 
       20 31343 1 1 100 ARG HD2  H  -10.793   0.195  -8.831 1.00 . A A . 439 ARG HD2  1 1 
       20 31344 1 1 100 ARG HD3  H   -9.178   0.835  -8.489 1.00 . A A . 439 ARG HD3  1 1 
       20 31345 1 1 100 ARG HE   H   -9.630  -0.667  -6.272 1.00 . A A . 439 ARG HE   1 1 
       20 31346 1 1 100 ARG HG2  H  -10.827   2.429  -7.755 1.00 . A A . 439 ARG HG2  1 1 
       20 31347 1 1 100 ARG HG3  H  -10.033   1.753  -6.324 1.00 . A A . 439 ARG HG3  1 1 
       20 31348 1 1 100 ARG HH11 H   -9.895  -1.532  -9.658 1.00 . A A . 439 ARG HH11 1 1 
       20 31349 1 1 100 ARG HH12 H   -9.523  -3.207  -9.347 1.00 . A A . 439 ARG HH12 1 1 
       20 31350 1 1 100 ARG HH21 H   -9.159  -2.805  -5.956 1.00 . A A . 439 ARG HH21 1 1 
       20 31351 1 1 100 ARG HH22 H   -9.100  -3.896  -7.310 1.00 . A A . 439 ARG HH22 1 1 
       20 31352 1 1 100 ARG N    N  -13.908   1.574  -5.048 1.00 . A A . 439 ARG N    1 1 
       20 31353 1 1 100 ARG NE   N   -9.745  -0.777  -7.267 1.00 . A A . 439 ARG NE   1 1 
       20 31354 1 1 100 ARG NH1  N   -9.664  -2.269  -9.013 1.00 . A A . 439 ARG NH1  1 1 
       20 31355 1 1 100 ARG NH2  N   -9.251  -2.971  -6.945 1.00 . A A . 439 ARG NH2  1 1 
       20 31356 1 1 100 ARG O    O  -12.445   4.451  -6.419 1.00 . A A . 439 ARG O    1 1 
       20 31357 1 1 100 ARG OXT  O  -14.152   3.357  -7.277 1.00 . A A . 439 ARG OXT  1 1 
       20 31358 2 2   1 ZN  ZN   ZN   2.942   7.092   1.699 1.00 . B A . 440 ZN  ZN   1 1 
       20 31359 3 2   1 ZN  ZN   ZN  13.784  -8.398  -7.514 1.00 . C A . 441 ZN  ZN   1 1 
       20 31360 4 2   1 ZN  ZN   ZN  -5.056 -14.396   2.281 1.00 . D A . 442 ZN  ZN   1 1 
    stop_

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